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Chemical manufacturer | ||||
Name | (2Z)-3-Methyl-N-Propyl-1,3-Benzothiazol-2(3H)-Imine |
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Synonyms | (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2S |
Molecular Weight | 206.31 |
CAS Registry Number | 108656-83-3 |
SMILES | CCC/N=C\1/N(C2=CC=CC=C2S1)C |
InChI | 1S/C11H14N2S/c1-3-8-12-11-13(2)9-6-4-5-7-10(9)14-11/h4-7H,3,8H2,1-2H3/b12-11- |
InChIKey | GBTUUTRXBFBDKN-QXMHVHEDSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 327.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 151.7±23.2°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-3-Methyl-N-Propyl-1,3-Benzothiazol-2(3H)-Imine |