Benzenesulfonamide,4-hydroxy-N-phenyl- supplier

Name
4-HYDROXY-N-PHENYLBENZENE SULPHONAMIDE
EINECS
CAS No. 161356-05-4
Article Data2
CAS DataBase
Density 1.409 g/cm³
Solubility
Melting Point 135-137 °C
Formula C₁₂H₁₁NO₃S
Boiling Point 440.638 °C at 760 mmHg
Molecular Weight 249.29
Flash Point 220.29 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms FS 001;
PSA 74.78000
LogP 3.34680

Benzenesulfonamide,4-hydroxy-N-phenyl- Specification

The Benzenesulfonamide,4-hydroxy-N-phenyl- is an organic compound with the formula C₁₂H₁₁NO₃S. The systematic name of this chemical is 4-Hydroxy-N-phenylbenzenesulfonamide. With the CAS registry number 161356-05-4, it is also named as N-(Phenyl)-1-phenol-4-sulfonamide. Besides, its molecular weight is 249.29.

Physical properties about Benzenesulfonamide,4-hydroxy-N-phenyl- are: (1)ACD/LogP: 2.95; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 74.78 Å²; (6)Index of Refraction: 1.662; (7)Molar Refractivity: 65.46 cm³; (8)Molar Volume: 176.982 cm³; (9)Polarizability: 25.951×10^-24 cm³; (10)Surface Tension: 64.004 dyne/cm; (11)Density: 1.409 g/cm³; (12)Flash Point: 220.29 °C; (13)Enthalpy of Vaporization: 72.47 kJ/mol; (14)Boiling Point: 440.638 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H11NO3S/c14-11-6-8-12(9-7-11)17(15,16)13-10-4-2-1-3-5-10/h1-9,13-14H
(2)InChIKey: ZCDVIQXSESHKES-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C12H11NO3S/c14-11-6-8-12(9-7-11)17(15,16)13-10-4-2-1-3-5-10/h1-9,13-14H
(4)Std. InChIKey: ZCDVIQXSESHKES-UHFFFAOYSA-N

Product Name

4-HYDROXY-N-PHENYLBENZENE SULPHONAMIDE

Benzenesulfonamide,4-hydroxy-N-phenyl- Specification

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