|
|
| Synonyms | 4-chloro-3-hydroxy-2-methyl-2-naphthanilide; naphthol AS-TR |
| Smile Code | ClC1=CC(C)=C(C=C1)NC(=O)C2C(O)=CC3C(=CC=CC=3)C=2 |
| InChI | InChI=1S/C18H14ClNO2/c1-11-8-14(19)6-7-16(11)20-18(22)15-9-12-4-2-3-5-13(12)10-17(15)21/h2-10,21H,1H3,(H,20,22) |
| EINECS | 202-187-6 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |