4'-Chloro-2-hydroxycarbazole-1-carboxanilide supplier

Name
4'-Chloro-2-hydroxycarbazole-1-carboxanilide
EINECS 245-419-1
CAS No. 23077-61-4
Density 1.495 g/cm³
Solubility
Melting Point
Formula C₁₉H₁₃ClN₂O₂
Boiling Point 512.5 °C at 760 mmHg
Molecular Weight 336.777
Flash Point 263.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbazole-1-carboxanilide,4'-chloro-2-hydroxy- (8CI);Azoic Coupling Component 15;C.I. Azoic CouplingComponent 15;Naphtanilide LB;Naphthol AS-LB;
PSA 65.12000
LogP 5.00540

4'-Chloro-2-hydroxycarbazole-1-carboxanilide Specification

The 4'-Chloro-2-hydroxycarbazole-1-carboxanilide with the CAS number 23077-61-4 is also called 9H-Carbazole-1-carboxamide,N-(4-chlorophenyl)-2-hydroxy-. The systematic name is N-(4-chlorophenyl)-2-hydroxy-9H-carbazole-1-carboxamide. Its molecular formula is C₁₉H₁₃ClN₂O₂. The EINECS registry number is 245-419-1. The product category is Organics.

The properties of the 4'-Chloro-2-hydroxycarbazole-1-carboxanilide are: (1)ACD/LogP: 5.56; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.56; (4)ACD/LogD (pH 7.4): 5.56; (5)ACD/BCF (pH 5.5): 9928.07; (6)ACD/BCF (pH 7.4): 9866.97; (7)ACD/KOC (pH 5.5): 25265.88; (8)ACD/KOC (pH 7.4): 25110.38; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 34.47 Å²; (13)Index of Refraction: 1.816; (14)Molar Refractivity: 97.72 cm³; (15)Molar Volume: 225.2 cm³; (16)Polarizability: 38.74×10^-24cm³; (17)Surface Tension: 76 dyne/cm; (18)Enthalpy of Vaporization: 81.33 kJ/mol; (19)Vapour Pressure: 4×10^-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)NC(=O)c2c(O)ccc3c2nc4c3cccc4
(2)InChI: InChI=1/C19H13ClN2O2/c20-11-5-7-12(8-6-11)21-19(24)17-16(23)10-9-14-13-3-1-2-4-15(13)22-18(14)17/h1-10,22-23H,(H,21,24)
(3)InChIKey: AIYBQVVTHZHPDG-UHFFFAOYAC

Product Name

4'-Chloro-2-hydroxycarbazole-1-carboxanilide

4'-Chloro-2-hydroxycarbazole-1-carboxanilide Specification

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