Identification |
Name: | 1-Piperazinepropanenitrile,4-(3-chlorophenyl)-, hydrochloride (1:1) |
Synonyms: | 1-Piperazinepropanenitrile,4-(3-chlorophenyl)-, monohydrochloride (9CI) |
CAS: | 42002-65-3 |
EINECS: | 255-620-6 |
Molecular Formula: | C13H16 Cl N3 . Cl H |
Molecular Weight: | 286.20018 |
InChI: | InChI=1/C13H16ClN3.ClH/c1-11(10-15)16-5-7-17(8-6-16)13-4-2-3-12(14)9-13;/h2-4,9,11H,5-8H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 194.2°C |
Boiling Point: | 397.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 194.2°C |
Safety Data |
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