3-Hydroxy-2'-methyl-2-naphthanilide

CAS : 135-61-5

Ref. 3B-H0315

Informations sur le produit

• Nom: 3-Hydroxy-2'-methyl-2-naphthanilide
• Synonymes: 2-Hydroxy-3-naphthoic Acid o-Toluidide, Naphthol AS-D, Azoic Coupling Component 18, 3-Hydroxy-N-(o-tolyl)-2-naphthamide, 1-(2-Hydroxy-3-naphthoylamino)-2-methylbenzene, 2-Hydroxy-3-Naphthoyl-O-Toluidine, 2-Hydroxy-3-naphtho-o-toluidide, 2-Hydroxy-3-naphthoic acid o-toluidide, 2-Hydroxy-3-naphthoic o-toluidide, 2-Hydroxy-N-(2-methylphenyl)-3-naphthamide, 2-Hydroxynaphthalene-3-carbonyl-2′-methylanilide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-, 2-Naphtho-o-toluidide, 3-hydroxy-, 3-Hydroxy-2-Methyl-2-Naphthanilide, 3-Hydroxy-2-naphth-o-toluidide, 3-Hydroxy-2-naphtho-o-toluidide, 3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide, 3-Hydroxynaphthalene-2-carboxy-o-toluidide, 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide, Acco Naf-Sol AS-D, Acco Naphthol AS-D, Acna Naphthol E, Amanil Naphthol AS-D, Amarthol AS-D, Anarthol AS-D, Anthonaphthol AS-D, Azobase Red OT, Azoground D, Azoic coupling component 18, Azonaphtol OT, Azotol OT, Brenthol OT, Brentosyn OTN, Celcot RTO, Cibanaphthol RTO, Conazoic AM, Daito Grounder D, Dianix Developer ND, Diathol D, Dragonthol D, Dycosthol AS-D, Hebeithol AS-D, Hiltonaphthol AS-D, Kiwa Grounder D, Miketazol Developer NDF, Mitsui Naphthozol D, N-(2-Methylphenyl)-3-hydroxynaphthalene-2-carboxamide, N-(o-Tolyl)-3-hydroxy-2-naphthamide, NSC 37188, Naftol AS-D, Naftolo MD, Naphtanilide D, Naphtanilide D Supra, Naphtazol D, Naphthanil AS-D, Naphthoide AD, Naphthol AS-D Supra, Naphthol ASBT, Naphtoelan D, Naphtol AS-D, Naphtol AS-D Supra, Napthol AD, Napthol ASD, Solunaptol OT, Tulathol AS-D, Ultrazol D, naphthol as-D type iii repurified, C.I. Developer 21, C.I. Azoic Coupling Component 18, C.I. 37520, C.I. Azoic Coupling Component 110
• Marque: TCI

Propriétés chimiques

• Masse moléculaire: 277.32
• Formule: C₁₈H₁₅NO₂
• Degré de pureté: >97.0%(HPLC)
• Couleur/Forme: White to Gray to Brown powder to crystal
• InChI: InChI=1S/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)
• Code InChI: InChIKey=FBLAHUMENIHUGG-UHFFFAOYSA-N
• SMILES: Cc1ccccc1NC(=O)c1cc2ccccc2cc1O