1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone

Modify Date: 2025-10-18 09:43:45

1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone Structure
1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone structure
Common Name 1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone
CAS Number 3750-07-0 Molecular Weight 183.59200
Density N/A Boiling Point N/A
Molecular Formula C8H6ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenyl)-2-oxoacetaldehyde oxime
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H6ClNO2
Molecular Weight 183.59200
Exact Mass 183.00900
PSA 49.66000
LogP 1.98270
InChIKey HSTDHICJRITDGJ-BJMVGYQFSA-N
SMILES O=C(C=NO)c1ccc(Cl)cc1

 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

isonitroso-p-chloroacetophenone
(4-chloro-phenyl)-oxo-acetaldehyde oxime
p-chloroisonitrosoacetophenone
(4-CHLORO-PHENYL)-OXO-ACETALDEHYDE OXIME
(4-chloro-phenyl)-glyoxal-2-oxime
p-chlorophenylglyoxalmonoxime
p-chloro-isonitrosoacetophenone
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