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| Chemical manufacturer | ||||
| Name | N-[(2-methylthiazol-4-yl)methoxy]methanamine |
|---|---|
| Synonyms | N-methyl-O-((2-methylthiazol-4-yl)methyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2OS |
| Molecular Weight | 158.22 |
| CAS Registry Number | 835625-31-5 |
| SMILES | Cc1nc(CONC)cs1 |
| InChI | 1S/C6H10N2OS/c1-5-8-6(4-10-5)3-9-7-2/h4,7H,3H2,1-2H3 |
| InChIKey | YGCKLJLUOLJFGB-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.599°C at 760 mmHg (Cal.) |
| Flash point | 95.077°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(2-methylthiazol-4-yl)methoxy]methanamine |