CAS No.3588-76-9,2-AMINOPHENOL-4-SULFONAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3588-76-9
Name:	2-AMINOPHENOL-4-SULFONAMIDE

Formula:	C₁₉H₁₇ P
Molecular Weight:	188.207
Synonyms:	o-amino phenol-p-sulfonamide;4-hydroxymetanilamide;4-hydroxy-3-aminobenzene sulfonamide;3-amino-4-hydroxybenzenesulfonamide;2-aminophenol-4-sulfoamine;2-aminophenol-4-sulfonyl amide;2-aminophenol-4-sulfonamide;4-amino-3-hydroxybenzenesulphonamide;benzenesulfonamide, 4-amino-3-hydroxy- (9ci);3-hydroxysulfanilamide;2-aminophenol-5-sulfamide;4-amino-3-hydroxybenzenesulfonamide;4-azanyl-3-hydroxy-benzenesulfonamide;
EINECS:	222-729-5
Density:	1.58 g/cm³
Melting Point:	≥150ºC
Boiling Point:	451.5 °C at 760 mmHg
Flash Point:	226.9 °C
Appearance:	White or light brown crystallization powder
PSA:	114.79000
LogP:	1.98410

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Specification

The 4-Amino-3-hydroxybenzenesulphonamide with cas registry number of 3588-76-9, is also called o-amino phenol-p-sulfonamide ; 4-hydroxymetanilamide . The 4-Amino-3-hydroxybenzenesulphonamide belongs to the following product categorie: SULFONAMIDE.

Physical properties of 4-Amino-3-hydroxybenzenesulphonamide :(1)ACD/LogP: -1.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.46; (4)ACD/LogD (pH 7.4): -1.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.84; (8)ACD/KOC (pH 7.4): 3.67; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 58.23 Å²; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 44.33 cm³; (15)Molar Volume: 119 cm³; (16)Polarizability: 17.57×10^-24cm³; (17)Surface Tension: 80 dyne/cm; (18)Enthalpy of Vaporization: 73.79 kJ/mol; (19)Vapour Pressure: 9.05E-09 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:O=S(=O)(c1cc(O)c(N)cc1)N; (2)InChI:InChI=1/C6H8N2O3S/c7-5-2-1-4(3-6(5)9)12(8,10)11/h1-3,9H,7H2,(H2,8,10,11); (3)InChIKey:YIGBNEDFDIDTJU-UHFFFAOYAH; (4)Std. InChI:InChI=1S/C6H8N2O3S/c7-5-2-1-4(3-6(5)9)12(8,10)11/h1-3,9H,7H2,(H2,8,10,11); (5)Std. InChIKey:YIGBNEDFDIDTJU-UHFFFAOYSA-N.