2-(2-CHLOROACETYL)-3-(DIMETHYLAMINO)ACRYLONITRILE

Modify Date: 2024-02-03 17:23:25

2-(2-CHLOROACETYL)-3-(DIMETHYLAMINO)ACRYLONITRILE Structure
2-(2-CHLOROACETYL)-3-(DIMETHYLAMINO)ACRYLONITRILE structure
 Common Name 2-(2-CHLOROACETYL)-3-(DIMETHYLAMINO)ACRYLONITRILE
CAS Number 339097-02-8 Molecular Weight 172.612
Density 1.2±0.1 g/cm3 Boiling Point 367.5±42.0 °C at 760 mmHg
Molecular Formula C7H9ClN2O Melting Point N/A
MSDS N/A Flash Point 176.0±27.9 °C

 Names

Name (2E)-4-Chloro-2-[(dimethylamino)methylene]-3-oxobutanenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 367.5±42.0 °C at 760 mmHg
Molecular Formula C7H9ClN2O
Molecular Weight 172.612
Flash Point 176.0±27.9 °C
Exact Mass 172.040344
LogP 0.73
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.497

 Synonyms

MFCD00663746
(2E)-4-Chloro-2-[(dimethylamino)methylene]-3-oxobutanenitrile
Butanenitrile, 4-chloro-2-[(dimethylamino)methylene]-3-oxo-, (2E)-
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Chemsrc provides CAS#:339097-02-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-CHLOROACETYL)-3-(DIMETHYLAMINO)ACRYLONITRILE>> amp version: 2-(2-CHLOROACETYL)-3-(DIMETHYLAMINO)ACRYLONITRILE

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