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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-N,N-Dimethylbenzothiazol-2-Amine |
|---|---|
| Synonyms | (6-Ethoxy-1,3-Benzothiazol-2-Yl)-Dimethyl-Amine; 6-Ethoxy-N,N-Dimethylbenzothiazol-2-Amine |
| Molecular Structure |  |
| Molecular Formula | C11H14N2OS |
| Molecular Weight | 222.30 |
| CAS Registry Number | 5304-29-0 |
| EINECS | 226-154-0 |
| SMILES | C1=C(C=CC2=C1SC(=N2)N(C)C)OCC |
| InChI | 1S/C11H14N2OS/c1-4-14-8-5-6-9-10(7-8)15-11(12-9)13(2)3/h5-7H,4H2,1-3H3 |
| InChIKey | AOKXEGLNJFYAGV-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.121°C at 760 mmHg (Cal.) |
| Flash point | 149.823°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-N,N-Dimethylbenzothiazol-2-Amine |