Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Antimony thioglycollamide
RN: 6533-78-4
UNII: 517KAR2XHE
InChIKey: ADPBHYYCECQFTN-UHFFFAOYSA-K

Molecular Formula

  • 3C2-H4-N-O-S.Sb

Molecular Weight

  • 392.1368
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Antimony thioglycollamide

Synonyms

  • Acetamide, 2-mercapto-, antimony(3+) salt (3:1)
  • Antimony thioglycollamide
  • Antimony thioglycollamide [MI]
  • Antimony thioglycollic acid triamide
  • Thioantimonic(III) acid, (HS)3Sb, triester with 2-mercaptoacetamide
  • UNII-517KAR2XHE

Registry Numbers

CAS Registry Number

  • 6533-78-4

FDA UNII

  • 517KAR2XHE

System Generated Number

  • 0006533784

Structure Descriptors

InChI

1S/3C2H5NOS.Sb/c3*3-2(4)1-5;/h3*5H,1H2,(H2,3,4);/q;;;+3/p-3

InChIKey

ADPBHYYCECQFTN-UHFFFAOYSA-K

Smiles

C(C(=O)N)[S-].C(C(=O)N)[S-].C(C(=O)N)[S-].[Sb+3]

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 140 deg C   EXP
log P (octanol-water) -4.830 (none)   EST
Water Solubility 5.00E+04 mg/L   EXP
Atmospheric OH Rate Constant 2.24E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.