Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Sodium 4-acetamidobenzenesulfinate |
EINECS | N/A |
CAS No. | 15898-43-8 | Density | 1.46g/cm3 |
PSA | 88.44000 | LogP | 1.82170 |
Solubility | almost transparency | Melting Point |
>270 °C |
Formula | C8H8NNaO3S | Boiling Point | 110-112°C 10mm |
Molecular Weight | 221.212 | Flash Point | 225°C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenesulfinicacid, 4-(acetylamino)-, monosodium salt (9CI);Benzenesulfinic acid,p-acetamido-, monosodium salt (8CI);Benzenesulfinic acid, p-acetamido-, sodiumsalt (6CI);NSC 37540;Sodium 4-(acetylamino)benzenesulfinate;Sodium4-acetamidobenzenesulfinate;Sodium p-acetamidobenzenesulfinate;p-Acetamidobenzenesulfinic acid sodium salt; |
Article Data | 11 |
The Benzenesulfinic acid,4-(acetylamino)-, sodium salt is an organic compound with the formula C8H8NNaO3S. The IUPAC name of this chemical is 4-Acetamidobenzenesulfinic acid; sodium. With the CAS registry number 15898-43-8, it is also named as Sodium 4-acetamidobenzenesulfinate dihydrate. Besides, its molecular weight is 221.21.
Preparation: this chemical can be prepared by 4-Acetylamino-benzenesulfonyl chloride. This reaction will need reagents Na2SO3; NaHCO3 and solvent H2O. The reaction time is 3 hours with reaction temperature of 90 °C. The yield is about 100%.
Uses of Benzenesulfinic acid,4-(acetylamino)-, sodium salt: it can be used to produce N-{4-[2-(5-Nitro-furan-2-yl)-2-oxo-ethanesulfonyl]-phenyl}-acetamide. It will need solvent methanol. The yield is about 62%.
When you are using this chemical, please be cautious about it as the following:
When you are using it, avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H9NO3S.Na/c1-6(10)9-7-2-4-8(5-3-7)13(11)12;/h2-5H,1H3,(H,9,10)(H,11,12);
(2)InChIKey: GFNIDYGMWDLXEY-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C8H9NO3S.Na/c1-6(10)9-7-2-4-8(5-3-7)13(11)12;/h2-5H,1H3,(H,9,10)(H,11,12);
(4)Std. InChIKey: GFNIDYGMWDLXEY-UHFFFAOYSA-N