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CYAZOFAMID

CAS 120116-88-3C13H13ClN4O2SMW 324.79

CYAZOFAMID (CAS No. 120116-88-3) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Dyes & Pigments. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number120116-88-3
Molecular FormulaC13H13ClN4O2S
Molecular Weight324.79
Melting Point152.7 °C
LogPlog Kow = 3.2
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsDyes & Pigments
CategoryDyes & Pigments

Where it is used

Dyes & Pigments

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of CYAZOFAMID?

The CAS number of CYAZOFAMID is 120116-88-3.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of CYAZOFAMID?

Main applications include Dyes & Pigments.

How do I buy CYAZOFAMID or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

CYAZOFAMID · CAS 120116-88-3 · C13H13ClN4O2S. UNII QJC4S2YQ4B. Melting Point: 152.7 °C; Density: 1.446 at 20 °C; Vapor Pressure: 1.3X10-2 mPa /9.75X10-8 mm Hg/ at 35 °C.

Identification

CAS Registry Number120116-88-3
PubChem CID9862076
Molecular formulaC13H13ClN4O2S
IUPAC name4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)imidazole-1-sulfonamide
UNII (FDA)QJC4S2YQ4B

Computed Descriptors

Molecular Weight324.79
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass324.0447745
Monoisotopic Mass324.0447745
Topological Polar Surface Area87.4
Heavy Atom Count21
Formal Charge0

Physical & Chemical Properties

Melting Point152.7 °C
Density1.446 at 20 °C
Vapor Pressure1.3X10-2 mPa /9.75X10-8 mm Hg/ at 35 °C
LogPlog Kow = 3.2
pHpH = 4.9 at 25 °C

Physical description & handling notes

  • Ivory odorless solid; [Merck Index]
  • Ivory powder
  • Odorless
  • Solvent solubility (all in g/100 mL, 21.2 °C): hexane, 0.003; methanol, 0.174, acetonitrile, 3.095, dichloroethane, 10.212; toluene, 0.600, ethyl acetate, 1.649; acetone, 4.564, octanol, 0.004
  • In water, 0.107 at pH 7; 0.121 at pH 5; 0.109 at pH 9 (all in mg/L at 20 °C)
  • No pKa evident in pH range 2-12

GHS Hazard Classification

Reported hazard statementsH400, H410

H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]

H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

Documented Uses

  • Used as agricultural fungicide; [Merck Index] Used to control blight on tomatoes and potatoes and downy mildew on cucurbit vegetables; [Reference #1]
  • For control of diseases caused by oomycete fungi. ... controls early and late blight on tomatoes and potatoes and downy mildew on cucurbit vegetables (crop group 9).
  • For control of Oomycete and Plasmodiophora diseases, such as potato and tomato late blight (Phytophthora infestans) and downy mildews (e.g. Pseudoperonospora cubensis of cucumber).
  • Preparation: R. Nasu et al., AU 8812883; eidem, US 4995898 (1988, 1991 both to Ishihara Sangyo Kaisha)
  • Cyazofamid has limited systemic activity so it is used as a protectant fungicide applied by ground or aerial spray.
  • Both the urine and feces were major routes of excretion /in rats/ at the low dose /0.5 mg/kg/ with most of the urinary radioactivity being a metabolite named CCBA (4-(4-chloro-2-cyanoimidazol-5-yl)benzoic acid). ... Irrespective of the dosing regimen, most of the recovered fecal radioactivity was unchanged parent compound; the major fecal metabolites were CCBA and 4-chloro-5-p-tolylimidazole-2-carbonitrile (CCIM) each of which being less than 5% of the administered dose.

Synonyms

Cyazofamid; 120116-88-3; Ranman; 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)-1H-imidazole-1-sulfonamide; 4-chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide; DTXSID9034492; QJC4S2YQ4B; IKF-916; DTXCID7014492; CHEBI:81841; RefChem:129160; 601-671-8; Cyazofamid [ISO]; 4-Chloro-2-cyano-N,N-dimethyl-5-(p-tolyl)-1H-imidazole-1-sulfonamide; 1H-Imidazole-1-sulfonamide, 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)-; MFCD04112761

Frequently Asked Questions

What are the CAS number and molecular formula of CYAZOFAMID?

CAS 120116-88-3; molecular formula C13H13ClN4O2S; molecular weight — g/mol.

What other names is CYAZOFAMID known by?

Cyazofamid, 120116-88-3, Ranman, 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)-1H-imidazole-1-sulfonamide, 4-chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide, DTXSID9034492.

Is CYAZOFAMID classified as hazardous?

Hazard statements reported: H400, H410.

What are the key physical properties of CYAZOFAMID?

Melting Point: 152.7 °C; Density: 1.446 at 20 °C; Vapor Pressure: 1.3X10-2 mPa /9.75X10-8 mm Hg/ at 35 °C; LogP: log Kow = 3.2.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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