| Identification |
| Name: | 2-Naphthalenecarboxamide,N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy- |
| Synonyms: | 2-Naphthanilide,5'-chloro-3-hydroxy-2',4'-dimethoxy- (6CI,7CI,8CI);1-(2',3'-Hydroxynaphthoylamino)-2,4-dimethoxy-5-chlorobenzene;2-Hydroxy-3-naphthalenecarboxylic acid-2',4'-dimethoxy-5'-chlorophenylamide;5'-Chloro-2-hydroxy-2',4'-dimethoxy-3-naphthanilide;Acco Naf-Sol AS-ITR;Acna Naphthol SS;Amanil NaphtholAS-ITR;Anarthol AS-ITR;Azoground ITR;Azoic Coupling Component 12;Azotol O;C.I. 37550;C.I. Azoic Coupling Component 12;Daito Grounder ITR;Hiltonaphthol AS-ITR;NSC 50687;NaphtanilideITR;Naphthoide ITR;Naphthol ITR;Naphtol AS-ITR;Napthol ASITR;Scarlet GBase;Ultrazol IX-ITR; |
| CAS: | 92-72-8 |
| EINECS: | 202-182-9 |
| Molecular Formula: | C19H16ClNO4 |
| Molecular Weight: | 357.79 |
| InChI: | InChI=1/C19H16ClNO4/c1-24-17-10-18(25-2)15(9-14(17)20)21-19(23)13-7-11-5-3-4-6-12(11)8-16(13)22/h3-10,22H,1-2H3,(H,21,23) |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 200 °C |
| Density: | 1.371 g/cm3 |
| Refractive index: | 1.682 |
| Appearance: | Light grey homogeneous powder |
| Safety Data |
| |
 |
