2-(4'-(Dimethylamino)phenyl)-6-methyl-benzothiazole
- Product Name2-(4'-(Dimethylamino)phenyl)-6-methyl-benzothiazole
- CAS10205-62-6
- MFC16H16N2S
- MW268.38
- EINECS233-506-7
- MOL File10205-62-6.mol
Chemical Properties
| Melting point | 204-206 °C(lit.) |
| Boiling point | 428.8±47.0 °C(Predicted) |
| Density | 1.188±0.06 g/cm3(Predicted) |
| pka | 2.90±0.12(Predicted) |
| InChI | InChI=1S/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3 |
| InChIKey | OEOPVJYUCSQVMJ-UHFFFAOYSA-N |
| SMILES | C1(N(C)C)=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1 |
| EPA Substance Registry System | Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- (10205-62-6) |
Safety Information
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-37/39 |
| TSCA | TSCA listed |
| HS Code | 2934200090 |