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632-24-6

632-24-6 Structure

632-24-6 Structure
IdentificationBack Directory
[Name]

2-CARBOXY PHENYLSULFAMIDE
[CAS]

632-24-6
[Synonyms]

RARECHEM AL BO 1481
CHEMBRDG-BB 4010962
2-Sulfamidobenzoic acid
o-Sulfamoylbenzoic acid
2-sulfamoylbenzoic acid
2-sulphamoylbenzoic acid
Benzoicacid,o-sulfamoyl-
2-CARBOXY PHENYLSULFAMIDE
o-Sulfonamidobenzoic acid
ORTHO-SULPHAMOYLBENZOICACID
2-Carboxybenzenesulfonamide
o-Carboxybenzenesulfonamide
2-Sulphamoylbenzoic acid 95%
2-(Sulfamoylamino)benzoic acid
2-(Aminosulphonyl)benzoic acid
2-(Aminosulphonyl)benzoic acid, 2-Carboxybenzenesulphonamide
[EINECS(EC#)]

211-174-4
[Molecular Formula]

C7H7NO4S
[MDL Number]

MFCD00127704
[MOL File]

632-24-6.mol
[Molecular Weight]

201.2
Chemical PropertiesBack Directory
[Melting point ]

154-156 °C
[Boiling point ]

454.8±47.0 °C(Predicted)
[density ]

1.536±0.06 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[solubility ]

DMSO (Silghtly), Methanol (Slightly)
[form ]

solid
[pka]

3.13±0.36(Predicted)
[color ]

Beige
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
[HS Code ]

2935909099
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Chemical Properties]

Flake or needle-shaped crystals. Melting point 165-167°C. Soluble in water, benzene, ether and ethanol.
[Uses]

2-(Aminosulfonyl)benzoic Acid can be used as reactant/reagent in synthesis and pharmacological activity of γ-(phenyloxamido)- and γ-(phenylsulfonyloxamido)butanoic acids.
Spectrum DetailBack Directory
[Spectrum Detail]

2-CARBOXY PHENYLSULFAMIDE(632-24-6)1HNMR
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