| Identification |
| Name: | 2-Naphthalenecarboxamide,N-(4-chloro-2-methylphenyl)-3-hydroxy- |
| Synonyms: | 2-Naphtho-o-toluidide,4'-chloro-3-hydroxy- (6CI,7CI,8CI);1-(2',3'-Hydroxynaphthoylamino)-2-methyl-4-chlorobenzene;2-Hydroxynaphthoic acid-3-(2'-methyl-4'-chloro)anilide;4'-Chloro-3-hydroxy-2-naphtho-o-toluidide;4'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide;Acna Naphthol T;Amanil NaphtholAS-TR;Amarthol AS-TR;Anthonaphthol AS-TR;Azoground TR;Azoic CouplingComponent 8;Brenthol CT;C.I. 37525;C.I. Azoic Coupling Component 8;Cibanaphthol RCT;Daito Grounder TR;NSC 50686;NSC 59807;Naftol AS-TR;Naftolo MTR;Naphtanilide TR;Naphtazol TR;Naphthoide TR;Naphthol AS-TR;Naphthol AS-TR Dispersible;Naphthol TR;Naphtol AS-TR;Naphtol AS-TR Supra;Naphtol AS-TRLL;Napthol ASTR;Red GL Base;Sanatol TR;Solunaptol CTL;Solunaptol CTX;Tulathol AS-TR; |
| CAS: | 92-76-2 |
| EINECS: | 202-187-6 |
| Molecular Formula: | C18H14ClNO2 |
| Molecular Weight: | 311.76 |
| InChI: | InChI=1/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) |
| Molecular Structure: |
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| Properties |
| Density: | 1.36 g/cm3 |
| Refractive index: | 1.717 |
| Safety Data |
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