Product Name

  • Name

    4-ACETAMIDOBENZENESULFINIC ACID SODIUM SALT

  • EINECS
  • CAS No. 15898-43-8
  • Article Data11
  • CAS DataBase
  • Density 1.46g/cm3
  • 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
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 15898-43-8 (4-ACETAMIDOBENZENESULFINIC ACID SODIUM SALT)
  • Hazard Symbols
  • 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;
  • PSA 88.44000
  • LogP 1.82170

Sodium 4-acetamidobenzenesulfinate Specification

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View