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Chemical manufacturer | ||||
Name | 6-[(E)-(Hydroxyimino)Methyl]-2-Methyl-1,3-Benzothiazol-7-Ol |
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Synonyms | (E)-7-hydroxy-2-methylbenzo[d]thiazole-6-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2S |
Molecular Weight | 208.24 |
CAS Registry Number | 51834-85-6 |
SMILES | CC1=NC2=C(S1)C(=C(C=C2)/C=N/O)O |
InChI | 1S/C9H8N2O2S/c1-5-11-7-3-2-6(4-10-13)8(12)9(7)14-5/h2-4,12-13H,1H3/b10-4+ |
InChIKey | HXICICZJTABJCQ-ONNFQVAWSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 387.5±27.0°C at 760 mmHg (Cal.) |
Flash point | 188.2±23.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-[(E)-(Hydroxyimino)Methyl]-2-Methyl-1,3-Benzothiazol-7-Ol |