2-[(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione

Modify Date: 2025-08-25 14:40:45

2-[(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione Structure
2-[(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione structure
Common Name 2-[(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione
CAS Number 3701-24-4 Molecular Weight 300.74000
Density 1.22g/cm3 Boiling Point 408.8ºC at 760 mmHg
Molecular Formula C16H13ClN2O2 Melting Point N/A
MSDS N/A Flash Point 140.1ºC

 Names

Name 2-[(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 408.8ºC at 760 mmHg
Molecular Formula C16H13ClN2O2
Molecular Weight 300.74000
Flash Point 140.1ºC
Exact Mass 300.06700
PSA 58.86000
LogP 4.26420
Index of Refraction 1.594
InChIKey QQQRUZYKCKHIGX-UHFFFAOYSA-N
SMILES CC(=O)C(N=Nc1ccc(Cl)cc1)C(=O)c1ccccc1

 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

4-Chlor-phenyl-azo-benzoyl-aceton
F 2312
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