| Identification |
| Name: | 2-Naphthalenecarboxamide,3-hydroxy-N-2-naphthalenyl- |
| Synonyms: | 2-Naphthamide,3-hydroxy-N-2-naphthyl- (6CI,7CI,8CI);3-Hydroxy-N-2-naphthyl-2-naphthamide;Acco Naf-Sol AS-SW;Acco Naphthol AS-SW;Acna Naphthol D;Amanil NaphtholAS-SW;Amarthol AS-SW;Anarthol AS-SW;Anthonaphthol SW;C.I. 37565;C.I. AzoicCoupling Component 7;C.I. Developer 23;Celcot RA;Cibanaphthol RA;ConazoicL;Diathol SW;Dragonthol SW;Dycosthol AS-SW;Hebeithol AS-SW;HiltonaphtholAS-SW;Miketazol Developer HF;Mitsui Naphthozol SW;N-(b-Naphthyl)-2-hydroxy-3-naphthamide;NSC 37622;NSC 42112;Naftol AS-SW;Naftolo MSW;Naphtanilide SW;Naphtazol SW;Naphthanil SW;Naphthanilid SW;Naphthoide SW;Naphthol AS-SW;Naphthol AS-SWDispersible;Naphthol SW;Naphtholate AS-SW Soln;Naphthosol SWF;NaphtoelanSW;Naphtol AS-SW;Naphtol AS-SW Supra;Naphtol AS-SWLL;Naphtol AS-SWN;Naphtolate AS-SW Conc. Soln.;Napthol ASSW;Solunaptol BNXL;Tulathol AS-SW;WR81231; |
| CAS: | 135-64-8 |
| EINECS: | 205-208-7 |
| Molecular Formula: | C21H15NO2 |
| Molecular Weight: | 313.35 |
| InChI: | InChI=1/C21H15NO2/c23-20-13-17-8-4-3-7-16(17)12-19(20)21(24)22-18-10-9-14-5-1-2-6-15(14)11-18/h1-13,23H,(H,22,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 243.6°C |
| Boiling Point: | 479.3°Cat760mmHg |
| Density: | 1.333g/cm3 |
| Refractive index: | 1.778 |
| Flash Point: | 243.6°C |
| Safety Data |
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