Identification |
Name: | 4H-1,2,4-Triazol-4-amine,N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylene]- |
Synonyms: | 4H-1,2,4-Triazole,4-[[4-[bis(2-chloroethyl)amino]-2-methylbenzylidene]amino]- (8CI) |
CAS: | 27421-72-3 |
Molecular Formula: | C14H17 Cl2 N5 |
Molecular Weight: | 326.2243 |
InChI: | InChI=1/C14H17Cl2N5/c1-12-8-14(20(6-4-15)7-5-16)3-2-13(12)9-19-21-10-17-18-11-21/h2-3,8-11H,4-7H2,1H3 |
Molecular Structure: |
![(C14H17Cl2N5) 4H-1,2,4-Triazole,4-[[4-[bis(2-chloroethyl)amino]-2-methylbenzylidene]amino]- (8CI)](https://img1.guidechem.com/chem/e/dict/9/27421-72-3.jpg) |
Properties |
Flash Point: | 265°C |
Boiling Point: | 514.5°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 265°C |
Safety Data |
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