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Chemical manufacturer | ||||
Name | 3-(1,3,4-Thiadiazol-2-Yl)Propanamide |
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Synonyms | 1,3,4-Thiadiazolepropionamide; 3-(1,3,4-thiadiazol-2-yl)propanamide |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3OS |
Molecular Weight | 157.19 |
CAS Registry Number | 14501-21-4 |
SMILES | c1nnc(s1)CCC(=O)N |
InChI | 1S/C5H7N3OS/c6-4(9)1-2-5-8-7-3-10-5/h3H,1-2H2,(H2,6,9) |
InChIKey | MMKBZHZIAFBSJR-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 413.085°C at 760 mmHg (Cal.) |
Flash point | 203.627°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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