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Manage

CAS 86598-92-7C17H13Cl3N4SMW 411.7

Manage (CAS 86598-92-7) — formula C17H13Cl3N4S, molecular weight 411.7.

Specifications

CAS Number86598-92-7
Molecular FormulaC17H13Cl3N4S
Molecular Weight411.7
LogP4.94

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What this product is

Manage is a chemical compound with CAS registry number 86598-92-7 and molecular formula C17H13Cl3N4S (molecular weight 411.7).

Identification

CAS number: 86598-92-7

Its molecular formula C17H13Cl3N4S comprises 17 C, 13 H, 3 Cl, 4 N, 1 S atoms.

Also known as: Manage · Imibenconazole

Frequently Asked Questions

What is the CAS number of Manage?

The CAS registry number of Manage is 86598-92-7.

What is the molecular formula and molecular weight of Manage?

Molecular formula C17H13Cl3N4S, molecular weight 411.7.

What other names is Manage known by?

It is also registered under: Manage, Imibenconazole.

PubChem Public Data

Public-database records for Manage (CAS 86598-92-7), reproduced here for independent cross-checking.

Safety classification and hazard statements

Reported hazard statementsH261 (100%), H317 (100%), H361 (100%), H371 (100%), H373 (100%), H400 (100%), H410 (100%), H303

H261 (100%): In contact with water releases flammable gas [Danger Substances and mixtures which in contact with water, emit flammable gases]

H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]

Reported physical properties

LogP4.94

How this substance is indexed

CAS Registry Number86598-92-7
PubChem CID93483
分子式C17H13Cl3N4S
IUPAC 名称(4-chlorophenyl)methyl N-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate
UNII(FDA)KQY333M0BE

Names this substance appears under

Imibenconazole; 86598-92-7; Manage; Imibenconazole [ISO]; HF 6305; HF 8505; UNII-KQY333M0BE; KQY333M0BE; 4-Chlorobenzyl N-2,4-dichlorophenyl-2-(1H-1,2,4-triazol-1-yl)thioacetamidate; IMIBENCONAZOLE [MI]; HF-6305; HF-8505; 1H-1,2,4-Triazole-1-ethanamidothioic acid, N-(2,4-dichlorophenyl)-, (4-chlorophenyl)methyl ester; DTXSID7058204; CHEBI:81767; (4-chlorophenyl)methyl N-(2,4-dichlorophenyl)-1H-1,2,4-triazole-1-ethanimidothioate

Computed molecular descriptors

分子量411.7
XLogP35.8
氢键供体数0
氢键受体数4
可旋转键数6
精确质量409.992651
单同位素质量409.992651
拓扑极性表面积68.4
重原子数25
形式电荷0

Database abstract

Manage · CAS 86598-92-7 · C17H13Cl3N4S. UNII KQY333M0BE. LogP: 4.94.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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