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Chemical manufacturer | ||||
Name | 1,3-Benzothiazol-2-Yl(Isopropyl)Cyanamide |
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Synonyms | N-(benzo[d]thiazol-2-yl)-N-isopropylcyanamide |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3S |
Molecular Weight | 217.29 |
CAS Registry Number | 119283-38-4 |
SMILES | CC(C)N(C#N)c1nc2ccccc2s1 |
InChI | 1S/C11H11N3S/c1-8(2)14(7-12)11-13-9-5-3-4-6-10(9)15-11/h3-6,8H,1-2H3 |
InChIKey | HUWLHHUUVVBNSO-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 316.81°C at 760 mmHg (Cal.) |
Flash point | 145.402°C (Cal.) |
Refractive index | 1.672 (Cal.) |
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List of Reports Available for 1,3-Benzothiazol-2-Yl(Isopropyl)Cyanamide |