Identification |
Name: | 1,3,4-Thiadiazol-2-amine,5-(1,1-dimethylpropyl)- |
Synonyms: | CHEMBRDG-BB 7222321;5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-amine |
CAS: | 89881-38-9 |
Molecular Formula: | C7H13 N3 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H13N3S/c1-4-7(2,3)5-9-10-6(8)11-5/h4H2,1-3H3,(H2,8,10) |
Molecular Structure: |
 |
Properties |
Flash Point: | 127.4°C |
Boiling Point: | 287.1°C at 760 mmHg |
Density: | 1.135g/cm3 |
Refractive index: | 1.55 |
Flash Point: | 127.4°C |
Safety Data |
|
 |