| Identification |
| Name: | 1,3-Benzenediol,5-methyl-4-[2-(4-nitrophenyl)diazenyl]- |
| Synonyms: | 1,3-Benzenediol,5-methyl-4-[(4-nitrophenyl)azo]- (9CI);2,4-Dihydroxy-6-methyl-4'-nitroazobenzene; NSC 5066 |
| CAS: | 607-96-5 |
| EINECS: | 210-150-0 |
| Molecular Formula: | C13H11 N3 O4 |
| Molecular Weight: | 273.24 |
| InChI: | InChI=1/C13H11N3O4/c1-8-6-11(17)7-12(18)13(8)15-14-9-2-4-10(5-3-9)16(19)20/h2-7,14,18H,1H3/b15-13- |
| Molecular Structure: |
![(C13H11N3O4) 1,3-Benzenediol,5-methyl-4-[(4-nitrophenyl)azo]- (9CI);2,4-Dihydroxy-6-methyl-4'-nitroazobenzene; NS...](https://img1.guidechem.com/chem/e/dict/34/607-96-5.jpg) |
| Properties |
| Flash Point: | 231.5°C |
| Boiling Point: | 459.2°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 231.5°C |
| Safety Data |
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