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Chemical manufacturer | ||||
Name | N-Hydroxy-N-(2-methyl-1,3-benzothiazol-6-yl)imidoformamide |
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Synonyms | N-hydroxy-N-(2-methylbenzo[d]thiazol-6-yl)formimidamide |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3OS |
Molecular Weight | 207.25 |
CAS Registry Number | 339071-04-4 |
SMILES | Cc1nc2ccc(cc2s1)N(C=N)O |
InChI | 1S/C9H9N3OS/c1-6-11-8-3-2-7(12(13)5-10)4-9(8)14-6/h2-5,10,13H,1H3 |
InChIKey | QKMDFLJYOXCBGY-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Boiling point | 367.548°C at 760 mmHg (Cal.) |
Flash point | 176.087°C (Cal.) |
Refractive index | 1.713 (Cal.) |
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List of Reports Available for N-Hydroxy-N-(2-methyl-1,3-benzothiazol-6-yl)imidoformamide |