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Chemical manufacturer | ||||
Name | N-Hydroxy-5-Methoxy-1,3-Benzothiazol-2-Amine |
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Synonyms | (Z)-5-methoxybenzo[d]thiazol-2(3H)-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2S |
Molecular Weight | 196.23 |
CAS Registry Number | 223507-32-2 |
SMILES | COc1ccc2c(c1)[nH]/c(=N\O)/s2 |
InChI | 1S/C8H8N2O2S/c1-12-5-2-3-7-6(4-5)9-8(10-11)13-7/h2-4,11H,1H3,(H,9,10) |
InChIKey | FPOPNBYBJZQOEG-UHFFFAOYSA-N |
Density | 1.496g/cm3 (Cal.) |
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Boiling point | 401.028°C at 760 mmHg (Cal.) |
Flash point | 196.335°C (Cal.) |
Refractive index | 1.693 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Hydroxy-5-Methoxy-1,3-Benzothiazol-2-Amine |