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Home › Product Catalog › 邻硝基苯甲醛

邻硝基苯甲醛

CAS 552-89-6C7H5NO3MW 151.12

邻硝基苯甲醛 (CAS No. 552-89-6) 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 化工中间体. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number552-89-6
Molecular FormulaC7H5NO3
Molecular Weight151.12
LogP1.74
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)
Applications化工中间体
Category化工中间体

Where it is used

化工中间体

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 邻硝基苯甲醛?

The CAS number of 邻硝基苯甲醛 is 552-89-6.

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 邻硝基苯甲醛?

Main applications include 化工中间体.

How do I buy 邻硝基苯甲醛 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

O-Nitrobenzaldehyde · CAS 552-89-6 · C7H5NO3. UNII 48B18Q9B8E. LogP: 1.74; Ionization Efficiency: 0.78; Ionization Efficiency: 2.7.

Identification

CAS Registry Number552-89-6
PubChem CID11101
Molecular formulaC7H5NO3
IUPAC name2-nitrobenzaldehyde
UNII (FDA)48B18Q9B8E

Computed Descriptors

Molecular Weight151.12
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass151.026943022
Monoisotopic Mass151.026943022
Topological Polar Surface Area62.9
Heavy Atom Count11
Formal Charge0

Physical & Chemical Properties

LogP1.74
Ionization Efficiency0.78
Ionization Efficiency2.7
Ionization EfficiencyMeCN (80%)
Ionization EfficiencyDOI:10.1038/s41598-020-62573-z

Physical description & handling notes

  • Partially soluble in water (2.32 g/L at 25 deg C); [ChemIDplus] Yellow crystalline powder; [MSDSonline]
  • Positive
  • Agilent XCT
  • Electrospray ionization
  • formic acid (5.3nM)

GHS Hazard Classification

Reported hazard statementsH302 (97.5%), H315 (99.2%), H319 (99.2%), H335 (97.5%), H412 (45%)

H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (99.2%): Causes skin irritation [Warning Skin corrosion/irritation]

Synonyms

2-NITROBENZALDEHYDE; 552-89-6; o-Nitrobenzaldehyde; Benzaldehyde, 2-nitro-; Benzaldehyde, o-nitro-; 2-Nitro-benzaldehyde; ortho-nitrobenzaldehyde; DTXSID0022060; 48B18Q9B8E; NSC-5713; CHEBI:66927; CCRIS-2322; DTXCID002060; RefChem:88705; 209-025-3; Nitrobenzaldehyde

Frequently Asked Questions

What are the CAS number and molecular formula of O-Nitrobenzaldehyde?

CAS 552-89-6; molecular formula C7H5NO3; molecular weight — g/mol.

What other names is O-Nitrobenzaldehyde known by?

2-NITROBENZALDEHYDE, 552-89-6, o-Nitrobenzaldehyde, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, 2-Nitro-benzaldehyde.

Is O-Nitrobenzaldehyde classified as hazardous?

Hazard statements reported: H302, H315, H319, H335, H412.

What are the key physical properties of O-Nitrobenzaldehyde?

LogP: 1.74; Ionization Efficiency: 0.78; Ionization Efficiency: 2.7; Ionization Efficiency: MeCN (80%).

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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