| Identification |
| Name: | Benzenamine,N-ethyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]-N-[2-(octyloxy)ethyl]- |
| Synonyms: | Benzenamine,N-ethyl-4-[(5-nitro-2-thiazolyl)azo]-N-[2-(octyloxy)ethyl]- (9CI) |
| CAS: | 97259-71-7 |
| EINECS: | 306-433-4 |
| Molecular Formula: | C21H31 N5 O3 S |
| Molecular Weight: | 433.56754 |
| InChI: | InChI=1/C21H31N5O3S/c1-3-5-6-7-8-9-15-29-16-14-25(4-2)19-12-10-18(11-13-19)23-24-21-22-17-20(30-21)26(27)28/h10-13,17H,3-9,14-16H2,1-2H3/b24-23+ |
| Molecular Structure: |
![(C21H31N5O3S) Benzenamine,N-ethyl-4-[(5-nitro-2-thiazolyl)azo]-N-[2-(octyloxy)ethyl]- (9CI)](https://img1.guidechem.com/chem/e/dict/46/97259-71-7.jpg) |
| Properties |
| Flash Point: | 300.2°C |
| Boiling Point: | 572.8°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.586 |
| Flash Point: | 300.2°C |
| Safety Data |
| |
 |
