2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-

Formula: C₁₈H₁₅NO₂
Molecular weight: 277.3172
IUPAC Standard 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)
IUPAC Standard InChIKey: FBLAHUMENIHUGG-UHFFFAOYSA-N
CAS Registry Number: 135-61-5
Chemical structure:
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Other names: Acco Naf-Sol AS-D; Acco Naphthol AS-D; Acna Naphthol E; Amanil Naphthol AS-D; Amarthol AS-D; Anthonaphthol AS-D; Azoground D; Azoic Coupling Component 18; Azonaphtol OT; Azotol OT; Brenthol OT; Brentosyn OTN; C.I. Azoic Coupling Component 110; C.I. Azoic Coupling Component 18; C.I. Developer 21; C.I. 37520; Celcot RTO; Cibanaphthol RTO; Daito Grounder D; Dianix Developer ND; Diathol D; Dragonthol D; Hiltonaphthol AS-D; Miketazol Developer NDF; Mitsui Naphthozol D; Naftolo MD; Naphtanilide D; Naphtanilide D Supra; Naphtazol D; Naphthanil AS-D; Naphthoide AD; Naphthol AS D; Naphthol AS-D Dispersible; Naphthol AS-D Supra; Naphtoelan D; Naphtol AS-D; Naphtol AS-D Supra; Solunaptol OT; Tulathol AS-D; Ultrazol D; 1-(2',3'-Hydroxynaphthoylamino)-2-methylbenzene; 2-Naphtho-o-toluidide, 3-hydroxy-; 3-hydroxy-2'-methyl-2-naphthanilide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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