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Chemical manufacturer | ||||
Name | (2E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxy-2-Propanimine |
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Synonyms | (E)-1-(benzo[d]thiazol-2-yl)propan-2-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 191793-43-8 |
SMILES | C/C(=N\O)/Cc1nc2ccccc2s1 |
InChI | 1S/C10H10N2OS/c1-7(12-13)6-10-11-8-4-2-3-5-9(8)14-10/h2-5,13H,6H2,1H3/b12-7+ |
InChIKey | JFXFCWQZCPUECK-KPKJPENVSA-N |
Density | 1.315g/cm3 (Cal.) |
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Boiling point | 375.916°C at 760 mmHg (Cal.) |
Flash point | 181.148°C (Cal.) |
Refractive index | 1.663 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxy-2-Propanimine |