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Chemical manufacturer | ||||
Name | 5-Isopropyl-4,5-Dihydro-1,3,4-Thiadiazol-2-Amine |
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Synonyms | 5-isopropyl-4,5-dihydro-1,3,4-thiadiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H11N3S |
Molecular Weight | 145.23 |
CAS Registry Number | 150744-05-1 |
SMILES | CC(C)C1NN=C(S1)N |
InChI | 1S/C5H11N3S/c1-3(2)4-7-8-5(6)9-4/h3-4,7H,1-2H3,(H2,6,8) |
InChIKey | VJRQEHJEOTZCAY-UHFFFAOYSA-N |
Density | 1.407g/cm3 (Cal.) |
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Boiling point | 229.21°C at 760 mmHg (Cal.) |
Flash point | 92.423°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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