ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate

Modify Date: 2024-01-05 09:06:12

ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate Structure
ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate structure
Common Name ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate
CAS Number 5869-60-3 Molecular Weight 268.69600
Density 1.24g/cm3 Boiling Point 332.3ºC at 760 mmHg
Molecular Formula C12H13ClN2O3 Melting Point N/A
MSDS N/A Flash Point 154.7ºC

 Names

Name ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 332.3ºC at 760 mmHg
Molecular Formula C12H13ClN2O3
Molecular Weight 268.69600
Flash Point 154.7ºC
Exact Mass 268.06100
PSA 68.09000
LogP 2.94440
Index of Refraction 1.551

 Safety Information

HS Code 2927000090

 Customs

HS Code 2927000090
Summary 2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

Butanoic acid,2-((4-chlorophenyl)azo)-3-oxo-,ethyl ester
2-((p-Chlorophenyl)azo)-3-oxobutyric acid ethyl ester
ACETOACETIC ACID,2-((p-CHLOROPHENYL)AZO)-,ETHYL ESTER
4-Chlor-phenyl-azo-acetessigester [German]
4-Chlor-phenyl-azo-acetessigester