| Identification |
| Name: | Benzenamine,N-(2-butoxyethyl)-N-ethyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]- |
| Synonyms: | Benzenamine,N-(2-butoxyethyl)-N-ethyl-4-[(5-nitro-2-thiazolyl)azo]- (9CI) |
| CAS: | 97259-70-6 |
| EINECS: | 306-432-9 |
| Molecular Formula: | C17H23 N5 O3 S |
| Molecular Weight: | 377.46122 |
| InChI: | InChI=1/C17H23N5O3S/c1-3-5-11-25-12-10-21(4-2)15-8-6-14(7-9-15)19-20-17-18-13-16(26-17)22(23)24/h6-9,13H,3-5,10-12H2,1-2H3/b20-19+ |
| Molecular Structure: |
![(C17H23N5O3S) Benzenamine,N-(2-butoxyethyl)-N-ethyl-4-[(5-nitro-2-thiazolyl)azo]- (9CI)](https://img1.guidechem.com/chem/e/dict/49/97259-70-6.jpg) |
| Properties |
| Flash Point: | 276.3°C |
| Boiling Point: | 533.3°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 276.3°C |
| Safety Data |
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