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Chemical manufacturer | ||||
Name | 5-(1-Methylcyclopropyl)-1,3,4-thiadiazol-2-amine |
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Synonyms | 5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3S |
Molecular Weight | 155.22 |
CAS Registry Number | 908269-41-0 |
SMILES | CC1(CC1)c2nnc(s2)N |
InChI | 1S/C6H9N3S/c1-6(2-3-6)4-8-9-5(7)10-4/h2-3H2,1H3,(H2,7,9) |
InChIKey | YLCDVSLTWVMHOW-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 295.31°C at 760 mmHg (Cal.) |
Flash point | 132.399°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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