product Name |
2-chlorobutyronitrile |
Synonyms |
2-Chlorobutyronitrile; 2-chlorobutanenitrile |
Molecular Formula |
C4H6ClN |
Molecular Weight |
103.5501 |
InChI |
InChI=1/C4H6ClN/c1-2-4(5)3-6/h4H,2H2,1H3 |
CAS Registry Number |
4158-37-6 |
EINECS |
223-991-3 |
Molecular Structure |
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Density |
1.038g/cm3 |
Boiling point |
144.5°C at 760 mmHg |
Refractive index |
1.421 |
Flash point |
40.2°C |
Vapour Pressur |
5.08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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