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Chemical manufacturer | ||||
Name | N-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Propen-1-Amine |
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Synonyms | N-allyl-S-(benzo[d]thiazol-2-yl)thiohydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S2 |
Molecular Weight | 222.33 |
CAS Registry Number | 41978-14-7 |
SMILES | C=CCNSc1nc2ccccc2s1 |
InChI | 1S/C10H10N2S2/c1-2-7-11-14-10-12-8-5-3-4-6-9(8)13-10/h2-6,11H,1,7H2 |
InChIKey | DNNBYRFWHKMEMF-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 346.926°C at 760 mmHg (Cal.) |
Flash point | 163.615°C (Cal.) |
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List of Reports Available for N-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Propen-1-Amine |