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Chemical manufacturer | ||||
Name | N-Methyl-2-(1,3-thiazol-4-yl)ethanimidamide |
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Synonyms | N-methyl-2-(thiazol-4-yl)acetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3S |
Molecular Weight | 155.22 |
CAS Registry Number | 802845-31-4 |
SMILES | C/N=C(\Cc1cscn1)/N |
InChI | 1S/C6H9N3S/c1-8-6(7)2-5-3-10-4-9-5/h3-4H,2H2,1H3,(H2,7,8) |
InChIKey | QUWZLXPYQWBGEA-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 314.937°C at 760 mmHg (Cal.) |
Flash point | 144.269°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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List of Reports Available for N-Methyl-2-(1,3-thiazol-4-yl)ethanimidamide |