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| Chemical manufacturer | ||||
| Name | N-Methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidoformamide |
|---|---|
| Synonyms | N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)formimidamide |
| Molecular Structure |  |
| Molecular Formula | C5H8N4S |
| Molecular Weight | 156.21 |
| CAS Registry Number | 56684-75-4 |
| SMILES | Cc1nnc(s1)N(C)C=N |
| InChI | 1S/C5H8N4S/c1-4-7-8-5(10-4)9(2)3-6/h3,6H,1-2H3 |
| InChIKey | GXUMZKHYGVFZKR-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.271°C at 760 mmHg (Cal.) |
| Flash point | 99.717°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidoformamide |