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Chemical manufacturer | ||||
Name | (2E)-1,3-Benzothiazol-2-Yl(Hydroxyimino)Acetic Acid |
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Synonyms | (E)-2-(benzo[d]thiazol-2-yl)-2-(hydroxyimino)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2O3S |
Molecular Weight | 222.22 |
CAS Registry Number | 29389-34-2 |
SMILES | C1=CC=C2C(=C1)N=C(S2)/C(=N/O)/C(=O)O |
InChI | 1S/C9H6N2O3S/c12-9(13)7(11-14)8-10-5-3-1-2-4-6(5)15-8/h1-4,14H,(H,12,13)/b11-7- |
InChIKey | XPRSAATUPMRXQM-XFFZJAGNSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 489.0±28.0°C at 760 mmHg (Cal.) |
Flash point | 249.5±24.0°C (Cal.) |
Refractive index | 1.748 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-1,3-Benzothiazol-2-Yl(Hydroxyimino)Acetic Acid |