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| Chemical manufacturer | ||||
| Name | 7-Ethyl-5-methoxy-2-(methylamino)-4-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol |
|---|---|
| Synonyms | 6-BENZOTH |
| Molecular Structure | ![]() |
| Molecular Formula | C17H19N3O2S |
| Molecular Weight | 329.42 |
| CAS Registry Number | 763897-60-5 |
| SMILES | CCC1=C(C(=C(C2=C1SC(=N2)NC)CC3=CN=CC=C3)OC)O |
| InChI | 1S/C17H19N3O2S/c1-4-11-14(21)15(22-3)12(8-10-6-5-7-19-9-10)13-16(11)23-17(18-2)20-13/h5-7,9,21H,4,8H2,1-3H3,(H,18,20) |
| InChIKey | DJDVLAQLBAQKTR-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 509.9±60.0°C at 760 mmHg (Cal.) |
| Flash point | 262.2±32.9°C (Cal.) |
| Refractive index | 1.679 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethyl-5-methoxy-2-(methylamino)-4-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol |