10205-62-6

Name 2-(4'-(DIMETHYLAMINO)PHENYL)-6-METHYL-BENZOTHIAZOLE
CAS 10205-62-6
EINECS(EC#) 233-506-7
Molecular Formula C16H16N2S
MDL Number MFCD00192069
Molecular Weight 268.38
MOL File 10205-62-6.mol
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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 Data

Hazard Codes  Xi
Risk Statements 
Safety Statements 
TSCA  TSCA listed

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