Benzamide, N-[4-[2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]- supplier

Name
N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]benzamide
EINECS 275-871-5
CAS No. 71701-26-3
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₂₀H₁₇N₃O₂
Boiling Point 470.5 °C at 760 mmHg
Molecular Weight 331.37
Flash Point 238.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzamide,N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]- (9CI);Benzanilide,4'-(6-hydroxy-m-tolylazo)- (6CI);
PSA 70.56000
LogP 3.93800

Benzamide, N-[4-[2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]- Specification

This chemical is called Benzamide, N-[4-[2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]-, and it's also named as N-(4-((2-Hydroxy-5-methylphenyl)azo)phenyl)benzamide. With the molecular formula of C₂₀H₁₇N₃O₂, its molecular weight is 331.37. The CAS registry number of this chemical is 71701-26-3.

Other characteristics of the Benzamide, N-[4-[2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]- can be summarised as followings: (1)ACD/LogP: 4.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.46; (4)ACD/LogD (pH 7.4): 4.44; (5)#H bond acceptors: 5; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 74.05 Å²; (9)Index of Refraction: 1.624; (10)Molar Refractivity: 97.75 cm³; (11)Molar Volume: 276.7 cm³; (12)Polarizability: 38.75×10^-24cm³; (13)Surface Tension: 47.1 dyne/cm; (14)Density: 1.19 g/cm³; (15)Flash Point: 238.3 °C; (16)Enthalpy of Vaporization: 76.11 kJ/mol; (17)Boiling Point: 470.5 °C at 760 mmHg; (18)Vapour Pressure: 1.79E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Oc3ccc(C)cc3N=Nc2ccc(NC(=O)c1ccccc1)cc2
2.InChI: InChI=1/C20H17N3O2/c1-14-7-12-19(24)18(13-14)23-22-17-10-8-16(9-11-17)21-20(25)15-5-3-2-4-6-15/h2-13,24H,1H3,(H,21,25)
3.InChIKey: HDKQOAPPVFUKFN-UHFFFAOYAD

Product Name

N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]benzamide

Benzamide, N-[4-[2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]- Specification

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