Identification |
Name: | 3-Pentenenitrile |
Synonyms: | 1-Cyano-2-butene;3-Pentenonitrile;Crotyl cyanide; |
CAS: | 4635-87-4 |
EINECS: | 225-060-7 |
Molecular Formula: | C5H7N |
Molecular Weight: | 81.12 |
InChI: | InChI=1/C5H7N/c1-2-3-4-5-6/h2-3H,4H2,1H3/b3-2- |
Molecular Structure: |
 |
Properties |
Transport: | UN 3275 6.1/PG 2 |
Flash Point: | 40°C |
Boiling Point: | 144-147 |
Density: | 0.827g/cm3 |
Refractive index: | n20/D 1.422 |
Solubility: | <0.1g/100mLat19C |
Appearance: | clear colorless to amber liquid |
Flash Point: | 40°C |
Safety Data |
Hazard Symbols |
T: Toxic
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