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Sodium 4-acetamidobenzenesulfinate

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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 Molecular Structure of 15898-43-8 (4-ACETAMIDOBENZENESULFINIC ACID SODIUM SALT) 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

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

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