Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Sulfobenzoic acid potassium salt |
EINECS | 226-435-8 |
CAS No. | 5399-63-3 | Density | 1.62g/cm3 |
PSA | 102.88000 | LogP | 1.36970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5KO5S | Boiling Point | N/A |
Molecular Weight | 240.278 | Flash Point | N/A |
Transport Information | N/A | Appearance | White fine crystalline powder |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Monopotassium p-sulfobenzoate;potassium p-carboxybenzenesulfonate;P-SULFOBENZOIC ACID POTASSIUM SALT;POTASSIUM P-SULFOBENZOIC ACID;Monopotassium 4-sulfobenzoate;p-carboxybenzenesulfonic acid potassium salt;4-Sulfobenzoic acid potassium salt;Potassium 4-carboxybenzenesulfonate;Potassium 4-sulfobenzoate;4-Sulfobenzoic acid monopotassium salt;4-carboxybenzenesulfonic acid monopotassium salt;4-Sulfobenzoic acid,pottasium salt;4-sulfo-benzoicacimonopotassiumsalt; |
Article Data | 3 |
The Benzoic acid, 4-sulfo-,potassium salt is an organic compound with the formula C7H5KO5S. The IUPAC name of this chemical is Potassium 4-sulfobenzoate. With the CAS registry number 5399-63-3, it is also named as 4-Sulfobenzoic acid potassium salt. The categories of the product are Organic Building Blocks; Sulfonic/Sulfinic Acid Salts; Sulfur Compounds. Besides, it should be stored in a cool, sealed, dry and lightproof place. And it is white fine crystalline powder.
The physical properties of Benzoic acid, 4-sulfo-,potassium salt are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 105.71 Å2.
Uses of Benzoic acid, 4-sulfo-,potassium salt: it can be used to produce p-Carboxy-benzolsulfonazid. It will need reagents chlorosulfonic acid and sodium azide and solvents acetone and H2O. The yield is about 52%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [K+].O=S([O-])(=O)c1ccc(cc1)C([O-])=O
(2)Std. InChI: InChI=1S/C7H6O5S.K/c8-7(9)5-1-3-6(4-2-5)13(10,11)12;/h1-4H,(H,8,9)(H,10,11,12);/q;+1/p-2
(3)Std. InChIKey: PXRJBUPXKDXDLG-UHFFFAOYSA-L