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3-Hydroxy-4'-methoxy-2-naphthanilide

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Name

3-Hydroxy-4'-methoxy-2-naphthanilide

EINECS 202-190-2
CAS No. 92-79-5 Density 1.304 g/cm3
PSA 58.56000 LogP 3.87930
Solubility N/A Melting Point 229~230℃
Formula C18H15NO3 Boiling Point 426.8 °C at 760 mmHg
Molecular Weight 293.322 Flash Point 211.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 92-79-5 (3-Hydroxy-4'-methoxy-2-naphthanilide) Hazard Symbols N/A
Synonyms

2-Naphth-p-anisidide,3-hydroxy- (7CI,8CI);2-Hydroxy-3-[(4-methoxyphenyl)carbamoyl]naphthalene;2-Hydroxy-3-naphth-p-anisidide;3-Hydroxy-2-naphth-p-anisidide;3-Hydroxy-4'-methoxy-2-naphthanilide;Acna Naphthol R;Amanil Naphthol AS-RL;Amarthol AS-RL;Anarthol AS-RL;Anthonaphthol MRL;Azoground RL;Azoic CouplingComponent 11;Azonaphtol PA;Azotol PA;C.I. 37535;C.I. Azoic CouplingComponent 11;Celcot RBL;Cibanaphthol RBL;Conazoic AA;Daito Grounder RL;Dycosthol AS-RL;Hiltonaphthol AS-RL;Irganaphthol RBL;Kiwa Grounder RL;N-(p-Methoxyphenyl)-3-hydroxynaphthalene-2-carbonamide;N-[2'-Hydroxy-3'-naphthoyl]-4-methoxyaniline;NSC 37613;Naftol AS-RL;Naphtanilide RL;Naphtanilide RL Supra;Naphtazol RL;Naphthanil RL;Naphthoide RL;Naphthol AS-RL;Naphthol AS-RL Dispersible;Naphthol AS-RL Supra;Naphthol RL;Naphtoelan RL;Naphtol AS-RL;Naphtol AS-RLSupra;Napthol ASRL;Sanatol RL;Solunaptol PAL;

Article Data 14

3-Hydroxy-4'-methoxy-2-naphthanilide Specification

The 3-Hydroxy-4'-methoxy-2-naphthanilide, with CAS registry number 92-79-5, belongs to the following product categorie: Intermediates of Dyes and Pigments. Its systematic name and its IUPAC name are the same, which is 3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide.

Physical properties about this chemical are: (1)ACD/LogP: 4.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.45; (4)ACD/LogD (pH 7.4): 4.42; (5)ACD/BCF (pH 5.5): 1417.6; (6)ACD/BCF (pH 7.4): 1309.89; (7)ACD/KOC (pH 5.5): 6271.02; (8)ACD/KOC (pH 7.4): 5794.58; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.703; (14)Molar Refractivity: 87.23 cm3; (15)Molar Volume: 224.8 cm3; (16)Polarizability: 34.58×10-24cm3; (17)Surface Tension: 58.7 dyne/cm; (18)Enthalpy of Vaporization: 70.8 kJ/mol; (19)Vapour Pressure: 6.92E-08 mmHg at 25°C.

Uses of 3-Hydroxy-4'-methoxy-2-naphthanilide: it can be used to produce 3-hydroxy-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)azo]naphthalene-2-carboxamide. This reaction will need reagent 10% aq. NH4OH.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c2cc1c(cccc1)cc2O)Nc3ccc(OC)cc3
(2)InChI: InChI=1/C18H15NO3/c1-22-15-8-6-14(7-9-15)19-18(21)16-10-12-4-2-3-5-13(12)11-17(16)20/h2-11,20H,1H3,(H,19,21)
(3)InChIKey: UIXFPIHXQQZAGX-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C18H15NO3/c1-22-15-8-6-14(7-9-15)19-18(21)16-10-12-4-2-3-5-13(12)11-17(16)20/h2-11,20H,1H3,(H,19,21)
(5)Std. InChIKey: UIXFPIHXQQZAGX-UHFFFAOYSA-N

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