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Chemical manufacturer | ||||
Name | N-[(2-methylthiazol-4-yl)methoxy]methanamine |
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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.) |
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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 |