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Chemical manufacturer | ||||
Name | (2Z)-1,3-Benzothiazol-2-yl(methoxyimino)acetonitrile |
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Synonyms | (Z)-N-methoxybenzo[d]thiazole-2-carbimidoyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3OS |
Molecular Weight | 217.25 |
CAS Registry Number | 75408-07-0 |
SMILES | CO/N=C(/C#N)\c1nc2ccccc2s1 |
InChI | 1S/C10H7N3OS/c1-14-13-8(6-11)10-12-7-4-2-3-5-9(7)15-10/h2-5H,1H3/b13-8- |
InChIKey | PRXCRQGEDPRSSK-JYRVWZFOSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 338.07°C at 760 mmHg (Cal.) |
Flash point | 158.259°C (Cal.) |
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List of Reports Available for (2Z)-1,3-Benzothiazol-2-yl(methoxyimino)acetonitrile |