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Chemical manufacturer | ||||
Name | (3,6-Dimethyl-2,3-dihydro-1,3-benzothiazol-2-yl)cyanamide |
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Synonyms | N-(3,6-dimethyl-2,3-dihydrobenzo[d]thiazol-2-yl)cyanamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3S |
Molecular Weight | 205.28 |
CAS Registry Number | 93689-10-2 |
SMILES | CC1=CC2=C(C=C1)N(C(S2)NC#N)C |
InChI | 1S/C10H11N3S/c1-7-3-4-8-9(5-7)14-10(12-6-11)13(8)2/h3-5,10,12H,1-2H3 |
InChIKey | RLJHMQGWRXPCHJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 360.0±52.0°C at 760 mmHg (Cal.) |
Flash point | 171.5±30.7°C (Cal.) |
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List of Reports Available for (3,6-Dimethyl-2,3-dihydro-1,3-benzothiazol-2-yl)cyanamide |