| Identification |
| Name: | Benzenamine,N,N-diethyl-4-[2-(2-thiazolyl)diazenyl]- |
| Synonyms: | Benzenamine,N,N-diethyl-4-(2-thiazolylazo)- (9CI);2-(4-[N,N-Diethylamino)phenylazo]thiazole; 2-[[4-(Diethylamino)phenyl]azo]thiazole |
| CAS: | 52048-31-4 |
| EINECS: | 257-625-9 |
| Molecular Formula: | C13H16 N4 S |
| Molecular Weight: | 260.35794 |
| InChI: | InChI=1/C13H16N4S/c1-3-17(4-2)12-7-5-11(6-8-12)15-16-13-14-9-10-18-13/h5-10H,3-4H2,1-2H3/b16-15+ |
| Molecular Structure: |
![(C13H16N4S) Benzenamine,N,N-diethyl-4-(2-thiazolylazo)- (9CI);2-(4-[N,N-Diethylamino)phenylazo]thiazole; 2-[[4-(...](https://img1.guidechem.com/chem/e/dict/42/52048-31-4.jpg) |
| Properties |
| Flash Point: | 199.1°C |
| Boiling Point: | 405.6°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 199.1°C |
| Safety Data |
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