alpha-chloro-p-nitro-hydrocinnamonitril

Modify Date: 2025-08-26 11:17:57

alpha-chloro-p-nitro-hydrocinnamonitril Structure
alpha-chloro-p-nitro-hydrocinnamonitril structure
Common Name alpha-chloro-p-nitro-hydrocinnamonitril
CAS Number 17849-31-9 Molecular Weight 210.61700
Density 1.352g/cm3 Boiling Point 391.1ºC at 760mmHg
Molecular Formula C9H7ClN2O2 Melting Point N/A
MSDS N/A Flash Point 190.3ºC

 Names

Name 2-chloro-3-(4-nitrophenyl)propanenitrile

 Chemical & Physical Properties

Density 1.352g/cm3
Boiling Point 391.1ºC at 760mmHg
Molecular Formula C9H7ClN2O2
Molecular Weight 210.61700
Flash Point 190.3ºC
Exact Mass 210.02000
PSA 69.61000
LogP 2.79148
Vapour Pressure 2.53E-06mmHg at 25°C
Index of Refraction 1.578
InChIKey MZPNWHGZPIHRNC-UHFFFAOYSA-N
SMILES N#CC(Cl)Cc1ccc([N+](=O)[O-])cc1

 Safety Information

HS Code 2926909090

 Synthetic Route

 Customs

HS Code 2926909090
Summary HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 alpha-chloro-p-nitro-hydrocinnamonitrilBioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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