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Name |
4-Hydroxybenzenesulfonamide |
EINECS | 216-408-9 |
CAS No. | 1576-43-8 | Density | 1.482g/cm3 |
PSA | 88.77000 | LogP | 1.82070 |
Solubility | N/A | Melting Point |
174oC |
Formula | C6H7 N O3 S | Boiling Point | 397.5°C at 760 mmHg |
Molecular Weight | 173.192 | Flash Point | 194.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 36/37/38 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Phenol-4-sulfonamide(6CI); Benzenesulfonamide, p-hydroxy- (7CI,8CI); 4-Hydroxybenzenesulfonamide;4-Sulfamoylphenol; NSC 20848; p-Hydroxybenzenesulfonamide; p-Phenolsulfonamide |
Article Data | 8 |
Molecular structure of 4-Hydroxybenzenesulfonamide (CAS NO.1576-43-8) is:
Product Name: 4-Hydroxybenzenesulfonamide
CAS Registry Number: 1576-43-8
IUPAC Name: 4-Hydroxybenzenesulfonamide
Molecular Weight: 173.18968 [g/mol]
Molecular Formula: C6H7NO3S
XLogP3: 0.1
H-Bond Donor: 2
H-Bond Acceptor: 4
Melting Point: 174 °C
Index of Refraction: 1.614
Molar Refractivity: 40.71 cm3
Molar Volume: 116.8 cm3
Surface Tension: 62.3 dyne/cm
Density: 1.482 g/cm3
Flash Point: 194.2 °C
Enthalpy of Vaporization: 67.32 kJ/mol
Boiling Point: 397.5 °C at 760 mmHg
Vapour Pressure: 6.89E-07 mmHg at 25 °C
EINECS: 216-408-9
Product Categories: SULFONAMIDE
Canonical SMILES: C1=CC(=CC=C1O)S(=O)(=O)N
InChI: InChI=1S/C6H7NO3S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4,8H,(H2,7,9,10)
InChIKey: DIRCLGLKRZLKHG-UHFFFAOYSA-N
Safty information about 4-Hydroxybenzenesulfonamide (CAS NO.1576-43-8) is:
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
4-Hydroxybenzenesulfonamide , its cas register number is 1576-43-8. It also can be called p-Hydroxybenzenesulfonamide ; p-Phenolsulfonamide ; p-Sulfamidophenol ; Benzenesulfonamide, 4-hydroxy- .