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Chemical manufacturer | ||||
Name | (E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxymethanimine |
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Synonyms | (E)-benzo[d]thiazole-2-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2OS |
Molecular Weight | 178.21 |
CAS Registry Number | 1129-05-1 |
SMILES | O\N=C\c1nc2ccccc2s1 |
InChI | 1S/C8H6N2OS/c11-9-5-8-10-6-3-1-2-4-7(6)12-8/h1-5,11H/b9-5+ |
InChIKey | UXIOLCCKLQHTMD-WEVVVXLNSA-N |
Density | 1.42g/cm3 (Cal.) |
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Boiling point | 372.351°C at 760 mmHg (Cal.) |
Flash point | 178.992°C (Cal.) |
Refractive index | 1.711 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxymethanimine |