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Name |
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide |
EINECS | 202-183-4 |
CAS No. | 92-73-9 | Density | 1.299g/cm3 |
PSA | 67.79000 | LogP | 3.88790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H17 N O4 | Boiling Point | 459.1oC at 760 mmHg |
Molecular Weight | 323.348 | Flash Point | 231.4oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R36/37/38; R20/21/22 | |
Molecular Structure | Hazard Symbols | Xi,Xn | |
Synonyms |
2-Naphthanilide,3-hydroxy-2',5'-dimethoxy- (6CI,7CI,8CI);3-Hydroxy-2',5'-dimethoxy-2-naphthanilide; Brenthol FO; C.I. Azoic CouplingComponent 19; NSC 37618; Naphthol AS-BG; Naphtol AS-BG; Naphtol AS-BG Supra;Sanatol BG; Solunaptol FOL; Tulathol AS-BG |
Article Data | 3 |
Product Name: 2-Naphthalenecarboxamide,N-(2,5-dimethoxyphenyl)-3-hydroxy- (CAS NO.92-73-9)
Molecular Formula: C19H17NO4
Molecular Weight: 323.34g/mol
Mol File: 92-73-9.mol
EINECS: 202-183-4
Boiling point: 459.1 °C at 760 mmHg
Flash Point: 231.4 °C
Density: 1.299 g/cm3
Surface Tension: 55.4 dyne/cm
Enthalpy of Vaporization: 74.71 kJ/mol
Vapour Pressure: 4.77E-09 mmHg at 25°C
XLogP3-AA: 4.1
H-Bond Donor: 2
H-Bond Acceptor: 4
Structure Descriptors of 2-Naphthalenecarboxamide,N-(2,5-dimethoxyphenyl)-3-hydroxy- (CAS NO.92-73-9):
IUPAC Name: N-(2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Canonical SMILES: COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2O
InChI: InChI=1S/C19H17NO4/c1-23-14-7-8-18(24-2)16(11-14)20-19(22)15-9-12-5-3-4-6-13(12)10-17(15)21/h3-11,21H,1-2H3,(H,20,22)
InChIKey: LAKNSQZHAUYJJM-UHFFFAOYSA-N
2-Naphthalenecarboxamide,N-(2,5-dimethoxyphenyl)-3-hydroxy- , its CAS NO. is 92-73-9, the synonyms are 2-Naphthanilide, 3-hydroxy-2',5'-dimethoxy- (8CI) ; 3-Hydroxy-2',5'-dimethoxynaphthanilide ; Amanil Naphthol AS-BG ; Azoic Coupling Component 19 ; Brenthol FO ; C.I. Azoic Coupling Component 19 ; Cibanaphthol RDM ; Daito Grounder BG ; Hiltonaphthol AS-BG ; Naphtanilide BG ; Sanatol BG ; Solunaptol FOL ; Tulathol AS BG .