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Chemical manufacturer | ||||
Name | (1E)-N-Hydroxy-1-(5-Methyl-1,3-Benzothiazol-2-Yl)Ethanimine |
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Synonyms | (E)-1-(5-methylbenzo[d]thiazol-2-yl)ethanone oxime |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 189462-29-1 |
SMILES | CC1=CC2=C(C=C1)SC(=N2)/C(=N/O)/C |
InChI | 1S/C10H10N2OS/c1-6-3-4-9-8(5-6)11-10(14-9)7(2)12-13/h3-5,13H,1-2H3/b12-7+ |
InChIKey | KSCCSEUHIWUBMS-KPKJPENVSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 377.2±35.0°C at 760 mmHg (Cal.) |
Flash point | 181.9±25.9°C (Cal.) |
Refractive index | 1.665 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-Hydroxy-1-(5-Methyl-1,3-Benzothiazol-2-Yl)Ethanimine |