Identification |
Name: | 1H-1,2,4-Triazole-3,5-diamine,1-(1,3-benzodioxol-5-ylmethyl)- |
Synonyms: | 1H-1,2,4-Triazole,3,5-diamino-1-piperonyl- (8CI); NSC 143124 |
CAS: | 31127-29-4 |
Molecular Formula: | C10H11 N5 O2 |
Molecular Weight: | 233.2266 |
InChI: | InChI=1/C10H11N5O2/c11-9-13-10(12)15(14-9)4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H4,11,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 277.9°C |
Boiling Point: | 535.9°Cat760mmHg |
Density: | 1.72g/cm3 |
Refractive index: | 1.8 |
Flash Point: | 277.9°C |
Safety Data |
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