Identification |
Name: | 3-CHLORO-2-METHYLPROPIONITRILE |
Synonyms: | 3-CHLORO-2-METHYLPROPIONITRILE;3-Chloro-2-methylpropiononitrile;3-Chloro-2-methylpropionitrile,96%;3-Chloro-2-methylpropionitrile,85%,tech. |
CAS: | 7659-45-2 |
EINECS: | 231-624-3 |
Molecular Formula: | C4H6ClN |
Molecular Weight: | 103.55 |
InChI: | InChI=1/C4H6ClN/c1-4(2-5)3-6/h4H,2H2,1H3/t4-/m1/s1 |
Molecular Structure: |
![(C4H6ClN) 3-CHLORO-2-METHYLPROPIONITRILE;3-Chloro-2-methylpropiononitrile;3-Chloro-2-methylpropionitrile,96%;3...](https://img.guidechem.com/structure/7659-45-2.gif) |
Properties |
Transport: | UN 3276 6.1/PG 3 |
Flash Point: | 142 °F |
Boiling Point: | 60 °C15 mm Hg(lit.) |
Density: | 1.078 g/mL at 25 °C(lit.) |
Refractive index: | n20/D 1.434(lit.) |
Flash Point: | 142 °F |
Safety Data |
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