Identification |
Name: | 1H-1,2,3-Triazole,1-(3,3-dimethyl-1-buten-1-yl)-4,5-dihydro- |
Synonyms: | 1H-1,2,3-Triazole,1-(3,3-dimethyl-1-butenyl)-4,5-dihydro- (9CI); NSC 339718 |
CAS: | 78827-50-6 |
Molecular Formula: | C8H15 N3 |
Molecular Weight: | 153.2248 |
InChI: | InChI=1/C8H15N3/c1-8(2,3)4-6-11-7-5-9-10-11/h4,6H,5,7H2,1-3H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 68.8°C |
Boiling Point: | 190.1°Cat760mmHg |
Density: | 0.98g/cm3 |
Refractive index: | 1.514 |
Flash Point: | 68.8°C |
Safety Data |
|
|