Identification |
Name: | 1H-1,2,3-Triazole-4-carboxamide,5-(3,3-dibutyl-1-triazen-1-yl)- |
Synonyms: | v-Triazole-4-carboxamide,5-(3,3-dibutyl-1-triazeno)- (7CI,8CI); NSC 65735 |
CAS: | 4342-10-3 |
Molecular Formula: | C11H21 N7 O |
Molecular Weight: | 267.3307 |
InChI: | InChI=1/C11H21N7O/c1-3-5-7-18(8-6-4-2)17-15-11-9(10(12)19)13-16-14-11/h17H,3-8H2,1-2H3,(H2,12,19)/b15-11- |
Molecular Structure: |
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Properties |
Flash Point: | 178.6°C |
Boiling Point: | 371.7°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 178.6°C |
Safety Data |
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