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Chemical manufacturer | ||||
Name | 5-Ethoxy-N,N-Dimethyl-1,3-Benzothiazol-2-Amine |
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Synonyms | 5-ethoxy-N,N-dimethylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 127681-79-2 |
SMILES | CCOc1ccc2c(c1)nc(s2)N(C)C |
InChI | 1S/C11H14N2OS/c1-4-14-8-5-6-10-9(7-8)12-11(15-10)13(2)3/h5-7H,4H2,1-3H3 |
InChIKey | IMMHLMRACKGZAH-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 324.121°C at 760 mmHg (Cal.) |
Flash point | 149.823°C (Cal.) |
Refractive index | 1.636 (Cal.) |
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List of Reports Available for 5-Ethoxy-N,N-Dimethyl-1,3-Benzothiazol-2-Amine |