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Name |
Benzoic acid,3-(aminosulfonyl)- |
EINECS | N/A |
CAS No. | 636-76-0 | Density | 1.536 g/cm3 |
PSA | 105.84000 | LogP | 1.81330 |
Solubility | N/A | Melting Point |
251-252℃ |
Formula | C7H7NO4S | Boiling Point | 476.1 °C at 760 mmHg |
Molecular Weight | 201.203 | Flash Point | 241.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-24/25-22 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzoicacid, m-sulfamoyl- (6CI,7CI,8CI);Benzoic acid, m-sulfamyl- (4CI);3-Aminosulfonylbenzoic acid;3-Carboxybenzenesulfonamide;3-Sulfamoylbenzoicacid;NSC 22977;NSC 85501;m-Sulfamidobenzoic acid; |
Article Data | 15 |
The Benzoic acid,3-(aminosulfonyl)-, with the CAS registry number 636-76-0, is also known as 3-(Aminosulfonyl)benzoic acid. It belongs to the product categories of Acids and Derivatives; Boron, Nitrile, Thio & TM-Cpds. This chemical's molecular formula is C7H7NO4S and molecular weight is 201.2. Its IUPAC name is called 3-sulfamoylbenzoic acid.
Physical properties of Benzoic acid,3-(aminosulfonyl)-: (1)ACD/LogP: 0.40; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.611; (10)Molar Refractivity: 45.46 cm3; (11)Molar Volume: 130.9 cm3; (12)Surface Tension: 66.2 dyne/cm; (13)Density: 1.536 g/cm3; (14)Flash Point: 241.7 °C; (15)Enthalpy of Vaporization: 77.93 kJ/mol; (16)Boiling Point: 476.1 °C at 760 mmHg; (17)Vapour Pressure: 7.15E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)O
(2)InChI: InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)
(3)InChIKey: NAETXYOXMDYNLE-UHFFFAOYSA-N