Identification |
Name: | 5-cyclopentyl-1,3,4-thiadiazol-2-amine |
Synonyms: | 1,3,4-Thiadiazol-2-amine, 5-cyclopentyl-;5-Cyclopentyl-1,3,4-thiadiazol-2-amine |
CAS: | 57235-54-8 |
Molecular Formula: | C7H11N3S |
Molecular Weight: | 169.2473 |
InChI: | InChI=1/C7H11N3S/c8-7-10-9-6(11-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,10) |
Molecular Structure: |
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Properties |
Flash Point: | 154°C |
Boiling Point: | 331.1°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 154°C |
Safety Data |
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