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Chemical manufacturer | ||||
Name | (1E)-N-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Propen-1-Imine |
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Synonyms | (E)-N-allylidene-S-(benzo[d]thiazol-2-yl)thiohydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S2 |
Molecular Weight | 220.31 |
CAS Registry Number | 56576-88-6 |
SMILES | C=C/C=N/Sc1nc2ccccc2s1 |
InChI | 1S/C10H8N2S2/c1-2-7-11-14-10-12-8-5-3-4-6-9(8)13-10/h2-7H,1H2/b11-7+ |
InChIKey | QXYRQGRTFHJCII-YRNVUSSQSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 373.898°C at 760 mmHg (Cal.) |
Flash point | 179.927°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Propen-1-Imine |