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| Chemical manufacturer | ||||
| Name | N-Hydroxy-N-(5-methyl-1,3-thiazol-2-yl)imidoformamide |
|---|---|
| Synonyms | N-hydroxy-N-(5-methylthiazol-2-yl)formimidamide |
| Molecular Structure |  |
| Molecular Formula | C5H7N3OS |
| Molecular Weight | 157.19 |
| CAS Registry Number | 382136-53-0 |
| SMILES | Cc1cnc(s1)N(C=N)O |
| InChI | 1S/C5H7N3OS/c1-4-2-7-5(10-4)8(9)3-6/h2-3,6,9H,1H3 |
| InChIKey | FJZLLPRPVKXPTO-UHFFFAOYSA-N |
| Density | 1.461g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.645°C at 760 mmHg (Cal.) |
| Flash point | 128.368°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-N-(5-methyl-1,3-thiazol-2-yl)imidoformamide |