2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-
- Formula: C18H15NO2
- Molecular weight: 277.3172
- IUPAC Standard InChIKey: FBLAHUMENIHUGG-UHFFFAOYSA-N
- CAS Registry Number: 135-61-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - 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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