Isoquinoline,1-[2-(2-chlorophenyl)ethenyl]-

Modify Date: 2024-10-02 19:16:00

Isoquinoline,1-[2-(2-chlorophenyl)ethenyl]- Structure
Isoquinoline,1-[2-(2-chlorophenyl)ethenyl]- structure
Common Name Isoquinoline,1-[2-(2-chlorophenyl)ethenyl]-
CAS Number 14174-76-6 Molecular Weight 265.73700
Density 1.253g/cm3 Boiling Point 430.7ºC at 760 mmHg
Molecular Formula C17H12ClN Melting Point N/A
MSDS N/A Flash Point 246.9ºC

 Names

Name 1-[2-(2-chlorophenyl)ethenyl]isoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.253g/cm3
Boiling Point 430.7ºC at 760 mmHg
Molecular Formula C17H12ClN
Molecular Weight 265.73700
Flash Point 246.9ºC
Exact Mass 265.06600
PSA 12.89000
LogP 5.05860
Vapour Pressure 3.2E-07mmHg at 25°C
Index of Refraction 1.728
InChIKey OCWDQURUJGLNNU-MDZDMXLPSA-N
SMILES Clc1ccccc1C=Cc1nccc2ccccc12

 Synonyms

1-(2'-Chlor-styryl)-isochinolin
1-(2-Chlor-phenyl)-3-cyclopropyl-harnstoff
1-(2-Chloro-phenyl)-3-cyclopropyl-urea
Urea,N-(2-chlorophenyl)-N'-cyclopropyl
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