2-Butenedioic acid(2Z)-, mono[2-(4-chlorophenyl)hydrazide] (9CI)

Modify Date: 2024-07-19 13:13:09

2-Butenedioic acid(2Z)-, mono[2-(4-chlorophenyl)hydrazide] (9CI) Structure
2-Butenedioic acid(2Z)-, mono[2-(4-chlorophenyl)hydrazide] (9CI) structure
Common Name 2-Butenedioic acid(2Z)-, mono[2-(4-chlorophenyl)hydrazide] (9CI)
CAS Number 6949-83-3 Molecular Weight 240.64300
Density 1.462g/cm3 Boiling Point 378.6ºC at 760 mmHg
Molecular Formula C10H9ClN2O3 Melting Point N/A
MSDS N/A Flash Point 182.7ºC

 Names

Name 4-[2-(4-chlorophenyl)hydrazinyl]-4-oxobut-2-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.462g/cm3
Boiling Point 378.6ºC at 760 mmHg
Molecular Formula C10H9ClN2O3
Molecular Weight 240.64300
Flash Point 182.7ºC
Exact Mass 240.03000
PSA 78.43000
LogP 1.88780
Index of Refraction 1.648

 Safety Information

HS Code 2928000090

 Customs

HS Code 2928000090
Summary 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

4-Chlorphenylmaleinhydrazidsaeure
Maleinsaeure-mono-[N'-(4-chlor-phenyl)-hydrazid]
N'-(4-chloro-phenyl)-maleohydrazidic acid
maleic acid mono-[N'-(4-chloro-phenyl)-hydrazide]
(Z)-3-[[(4-chlorophenyl)amino]carbamoyl]prop-2-enoic acid
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