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N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide

  • Name N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide
  • EINECS202-183-4
  • CAS No. 92-73-9
  • Density1.299g/cm3
  • PSA67.79000
  • LogP3.88790
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC19H17 N O4
  • Boiling Point459.1oC at 760 mmHg
  • Molecular Weight323.348
  • Flash Point231.4oC
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesR36/37/38; R20/21/22
  • Molecular Structure
    Molecular Structure of 92-73-9 (N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide)
  • Hazard SymbolsXi,Xn
  • SynonymsXi,Xn
  • Article Data3

N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide Chemical Properties

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

N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide Specification

 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 .

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