3-Hydroxy-2'-methoxy-2-naphthanilide

CAS: 135-62-6

Rif. 3B-H0317

Informazioni sul prodotto

• Nome: 3-Hydroxy-2'-methoxy-2-naphthanilide
• Sinonimi: 2-Hydroxy-3-naphthoic Acid o-Anisidide, Naphthol AS-OL, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide, Azoic Coupling Component 20, 1-(2-Hydroxy-3-naphthoylamino)-2-methoxybenzene, 2-(3-Hydroxy-2-naphthamido)anisole, 2-Hydroxy-3-Naphthoyl-O-Anisidine, 2-Hydroxy-3-naphth-o-anisidide, 2-Hydroxy-3-naphthoic acid 2′-anisidide, 2-Hydroxy-3-naphthoic acid o-methoxyanilide, 2-Hydroxy-3-naphthoic o-anisidide, 2-Hydroxy-3-naphthoylamino-2′-methoxybenzene, 2-Hydroxy-N-(2-methoxyphenyl)-3-naphthamide, 2-Naphth-o-anisidide, 3-hydroxy-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)-, 3-(2-Methoxyphenylcarbamoyl)-2-naphthol, 3-(o-Methoxyphenylaminocarbonyl)-2-naphthol, 3-Hydroxy-2-naphth-o-anisidide, 3-Hydroxy-2′-methoxy-2-naphthanilide, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide, Acna Naphthol O, Amanil Naphthol AS-OL, Amarthol AS-OL, Anarthol AS-OL, Anthonaphthol MF, Azoground OL, Azonaphtol OA, Azotol OA, Blue Base BB, Brentosyn FR, Celcot RK, Cibanaphthol RK, Conazoic BO, Daito Grounder OL, Diathol BO, Diathol OL, Dragonthol OL, Dycosthol AS-OL, Hebeithol AS-OL, Hiltonaphthol AS-OL, Irganaphthol RK, Kambothol ASOL, Kiwa Grounder OL, Miketazol Developer NLF, Mitsui Naphthozol OL, N-(2-Methoxyphenyl)-3-hydroxy-2-naphthamide, N-(o-Methoxyphenyl)-3-hydroxy-2-naphthamide, NSC 50680, Naftol AS-OL, Naftolo MOL, Naphtanilide OL, Naphtazol F, Naphthanil OL, Naphthoide OL, Naphthol AS-DL, Naphthol OL, Naphtoelan OL, Napthol ASOL, Sodium 3-[(2-Methoxyphenyl)Carbamoyl]Naphthalen-2-Olate, Solunaptol FRL, Tulathol AS-OL
• Marchio: TCI

Proprietà chimiche

• Peso molecolare: 293.32
• Formula: C₁₈H₁₅NO₃
• Purezza: >98.0%(T)(HPLC)
• Colore/Forma: White to Amber powder to crystal
• InChI: InChI=1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21)
• InChI key: InChIKey=AQYMRQUYPFCXDM-UHFFFAOYSA-N
• SMILES: COc1ccccc1NC(=O)c1cc2ccccc2cc1O