| Identification |
| Name: | 1-Naphthalenol,2-[2-(6-ethoxy-2-benzothiazolyl)diazenyl]-4-methoxy- |
| Synonyms: | 1-Naphthalenol,2-[(6-ethoxy-2-benzothiazolyl)azo]-4-methoxy- (9CI); 1-Naphthol, 2-[(6-ethoxy-2-benzothiazolyl)azo]-4-methoxy-(7CI,8CI) |
| CAS: | 6467-83-0 |
| Molecular Formula: | C20H17 N3 O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H17N3O3S/c1-3-26-12-8-9-15-18(10-12)27-20(21-15)23-22-16-11-17(25-2)13-6-4-5-7-14(13)19(16)24/h4-11H,3H2,1-2H3,(H,21,23)/b22-16- |
| Molecular Structure: |
![(C20H17N3O3S) 1-Naphthalenol,2-[(6-ethoxy-2-benzothiazolyl)azo]-4-methoxy- (9CI); 1-Naphthol, 2-[(6-ethoxy-2-benzo...](https://img1.guidechem.com/chem/e/dict/25/6467-83-0.jpg) |
| Properties |
| Flash Point: | 347.41°C |
| Boiling Point: | 650.83°C at 760 mmHg |
| Density: | 1.367g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 347.41°C |
| Safety Data |
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