7-Nitro-8-quinolinol 3-(3-chlorophenyl)propenoate

Modify Date: 2024-04-04 09:46:03

7-Nitro-8-quinolinol 3-(3-chlorophenyl)propenoate Structure
7-Nitro-8-quinolinol 3-(3-chlorophenyl)propenoate structure
Common Name 7-Nitro-8-quinolinol 3-(3-chlorophenyl)propenoate
CAS Number 29002-18-4 Molecular Weight 354.74400
Density 1.435g/cm3 Boiling Point 574.9ºC at 760 mmHg
Molecular Formula C18H11ClN2O4 Melting Point N/A
MSDS N/A Flash Point 301.5ºC

 Names

Name (7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.435g/cm3
Boiling Point 574.9ºC at 760 mmHg
Molecular Formula C18H11ClN2O4
Molecular Weight 354.74400
Flash Point 301.5ºC
Exact Mass 354.04100
PSA 85.01000
LogP 4.93840
Vapour Pressure 3.19E-13mmHg at 25°C
Index of Refraction 1.702

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

CINNAMIC ACID,m-CHLORO-,7-NITRO-8-QUINOLYL ESTER
m-Chlorocinnamic acid 7-nitro-8-quinolyl ester