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Name |
N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide |
EINECS | 225-200-7 |
CAS No. | 4711-68-6 | Density | 1.273 g/cm3 |
PSA | 58.56000 | LogP | 4.26940 |
Solubility | N/A | Melting Point |
217-219 °C |
Formula | C19H17NO3 | Boiling Point | 438.7 °C at 760 mmHg |
Molecular Weight | 307.349 | Flash Point | 219.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Naphthol AS-VL;3-Hydroxy-2-naphtho-p-phenetidide;Azoic coupling component 46; |
Article Data | 5 |
The N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide ,its cas register number is .It also can be called as 2-Naphthalenecarboxamide,N-(4-ethoxyphenyl)-3-hydroxy- and the IUPAC name about this chemical is N-(4-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide .It belongs to the Intermediates of Dyes and Pigments.Raw materials abot this chemical is Phenetidine.
Following are the chemical properties about N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide :(1)#H bond acceptors: 4 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 5 ; (4)Polar Surface Area: 38.77 Å2 ; (5)Index of Refraction: 1.686 ; (6)Molar Refractivity: 91.86 cm3 ; (7)Molar Volume: 241.3 cm3 ; (8)Polarizability: 36.41x10-24cm3 ; (9)Surface Tension: 56.6 dyne/cm ; (10)Enthalpy of Vaporization: 72.24 kJ/mol ; (11)Vapour Pressure: 2.62E-08 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: O=C(c2cc1c(cccc1)cc2O)Nc3ccc(OCC)cc3
(2)InChI: InChI=1/C19H17NO3/c1-2-23-16-9-7-15(8-10-16)20-19(22)17-11-13-5-3-4-6-14(13)12-18(17)21/h3-12,21H,2H2,1H3,(H,20,22)
(3)InChIKey: FYJKEJZGNQVNLC-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C19H17NO3/c1-2-23-16-9-7-15(8-10-16)20-19(22)17-11-13-5-3-4-6-14(13)12-18(17)21/h3-12,21H,2H2,1H3,(H,20,22)
(5)Std. InChIKey: FYJKEJZGNQVNLC-UHFFFAOYSA-N