| Identification |
| Name: | 2-Naphthalenecarboxamide,3-hydroxy-N-(2-methylphenyl)- |
| Synonyms: | 2-Naphtho-o-toluidide,3-hydroxy- (7CI,8CI);2-Hydroxy-3-naphtho-o-toluidide;2-Hydroxy-3-naphthoic o-toluidide;2-Hydroxy-N-(2-methylphenyl)-3-naphthamide;3-Hydroxy-2-naphth-o-toluidide;3-Hydroxy-2'-methyl-2-naphthanilide;3-Hydroxynaphthalene-2-carboxy-o-toluidide;Acco Naf-Sol AS-D;Acco NaphtholAS-D;Amanil Naphthol AS-D;Anarthol AS-D;Anthonaphthol AS-D;Azobase Red OT;Azoic Coupling Component 18;Azotol OT;Brentosyn OTN;C.I. AzoicCoupling Component 110;C.I. Developer 21;Celcot RTO;Cibanaphthol RTO;Daito Grounder D;Diathol D;Dycosthol AS-D;HiltonaphtholAS-D;Kiwa Grounder D; |
| CAS: | 135-61-5 |
| EINECS: | 205-205-0 |
| Molecular Formula: | C18H15NO2 |
| Molecular Weight: | 277.32 |
| InChI: | InChI=1/C18H15NO2/c1-12-6-2-5-9-16(12)19-18(21)15-10-13-7-3-4-8-14(13)11-17(15)20/h2-11,20H,1H3,(H,19,21) |
| Molecular Structure: |
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| Properties |
| Transport: | 25kgs |
| Density: | 1.277 g/cm3 |
| Refractive index: | 1.715 |
| Water Solubility: | AUTOIGNITION |
| Solubility: | AUTOIGNITION |
| Appearance: | pale yellow powder |
| Safety Data |
| Hazard Symbols |
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