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| Chemical manufacturer | ||||
| Name | (E)-N-Hydroxy-1-(3-Oxido-1,3-Benzothiazol-2-Yl)Methanimine |
|---|---|
| Synonyms | (E)-2-((hydroxyimino)methyl)benzo[d]thiazole 3-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.21 |
| CAS Registry Number | 27655-22-7 |
| SMILES | C1=CC=C2C(=C1)[N+](=C(S2)/C=N/O)[O-] |
| InChI | 1S/C8H6N2O2S/c11-9-5-8-10(12)6-3-1-2-4-7(6)13-8/h1-5,11H/b9-5+ |
| InChIKey | WWVXTYWQDOHNKW-WEVVVXLNSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.6±28.0°C at 760 mmHg (Cal.) |
| Flash point | 211.2±24.0°C (Cal.) |
| Refractive index | 1.719 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Hydroxy-1-(3-Oxido-1,3-Benzothiazol-2-Yl)Methanimine |