Identification |
Name: | 1-Piperazinepropanenitrile,a-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-4-methyl-b-oxo-,hydrochloride (1:1) |
Synonyms: | Piperazine,1-[p-[bis(2-chloroethyl)amino]-a-cyanocinnamoyl]-4-methyl-, monohydrochloride (8CI) |
CAS: | 27466-69-9 |
Molecular Formula: | C19H24 Cl2 N4 O . Cl H |
Molecular Weight: | 395.3261 |
InChI: | InChI=1/C19H24Cl2N4O/c1-23-10-12-25(13-11-23)19(26)17(15-22)14-16-2-4-18(5-3-16)24(8-6-20)9-7-21/h2-5,14H,6-13H2,1H3/b17-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 314.9°C |
Boiling Point: | 597.1°Cat760mmHg |
Density: | 1.266g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 314.9°C |
Safety Data |
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