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Chemical manufacturer | ||||
Name | Formaldehyde S-(1,3-benzothiazol-2-yl)thioxime |
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Synonyms | S-(benzo[d]thiazol-2-yl)-N-methylenethiohydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2S2 |
Molecular Weight | 194.28 |
CAS Registry Number | 80323-68-8 |
SMILES | C=NSc1nc2ccccc2s1 |
InChI | 1S/C8H6N2S2/c1-9-12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H2 |
InChIKey | NVFJFVKINGLQET-UHFFFAOYSA-N |
Density | 1.37g/cm3 (Cal.) |
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Boiling point | 345.242°C at 760 mmHg (Cal.) |
Flash point | 162.597°C (Cal.) |
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List of Reports Available for Formaldehyde S-(1,3-benzothiazol-2-yl)thioxime |