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Chemical manufacturer | ||||
Name | N,N-Dimethyl-6-(methylsulfanyl)-1,3-benzothiazol-2-amine |
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Synonyms | N,N-dimethyl-6-(methylthio)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2S2 |
Molecular Weight | 224.35 |
CAS Registry Number | 686779-18-0 |
SMILES | CN(C)C1=NC2=C(S1)C=C(C=C2)SC |
InChI | 1S/C10H12N2S2/c1-12(2)10-11-8-5-4-7(13-3)6-9(8)14-10/h4-6H,1-3H3 |
InChIKey | VXKVBRMASKVPGA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 341.6±34.0°C at 760 mmHg (Cal.) |
Flash point | 160.4±25.7°C (Cal.) |
Refractive index | 1.671 (Cal.) |
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List of Reports Available for N,N-Dimethyl-6-(methylsulfanyl)-1,3-benzothiazol-2-amine |