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Chemical manufacturer | ||||
Name | (2Z)-N-Hydroxy-3-Methyl-1,3-Benzothiazol-2(3H)-Imine |
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Synonyms | (Z)-3-methylbenzo[d]thiazol-2(3H)-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2OS |
Molecular Weight | 180.23 |
CAS Registry Number | 30761-23-0 |
SMILES | CN1c2ccccc2S/C1=N\O |
InChI | 1S/C8H8N2OS/c1-10-6-4-2-3-5-7(6)12-8(10)9-11/h2-5,11H,1H3/b9-8- |
InChIKey | IONNAMKZAMTVGD-HJWRWDBZSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 358.76°C at 760 mmHg (Cal.) |
Flash point | 170.772°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-N-Hydroxy-3-Methyl-1,3-Benzothiazol-2(3H)-Imine |