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| Chemical manufacturer | ||||
| Name | N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Ethanimidamide |
|---|---|
| Synonyms | N-(5-methyl-1,3,4-thiadiazol-2-yl)acetimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4S |
| Molecular Weight | 156.21 |
| CAS Registry Number | 56684-77-6 |
| SMILES | Cc1nnc(s1)NC(=N)C |
| InChI | 1S/C5H8N4S/c1-3(6)7-5-9-8-4(2)10-5/h1-2H3,(H2,6,7,9) |
| InChIKey | HWQRVRNQEOTSNS-UHFFFAOYSA-N |
| Density | 1.446g/cm3 (Cal.) |
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| Boiling point | 249.236°C at 760 mmHg (Cal.) |
| Flash point | 104.535°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Ethanimidamide |