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Chemical manufacturer | ||||
Name | 6-Methoxy-N,N-dimethyl-1,3-benzothiazol-2-amine |
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Synonyms | 6-methoxy-N,N-dimethylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2OS |
Molecular Weight | 208.28 |
CAS Registry Number | 75105-03-2 |
SMILES | CN(C)c1nc2ccc(cc2s1)OC |
InChI | 1S/C10H12N2OS/c1-12(2)10-11-8-5-4-7(13-3)6-9(8)14-10/h4-6H,1-3H3 |
InChIKey | XBWIYTCONCQCQR-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 309.233°C at 760 mmHg (Cal.) |
Flash point | 140.819°C (Cal.) |
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List of Reports Available for 6-Methoxy-N,N-dimethyl-1,3-benzothiazol-2-amine |