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Substance Name: Ritiometan [INN]
RN: 34914-39-1
UNII: J89LM8QVEE
InChIKey: ZBNBQISDCFIEQC-UHFFFAOYSA-N

Molecular Formula

  • C7-H10-O6-S3

Molecular Weight

  • 286.348
 
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Names and Synonyms

Name of Substance

  • Ritiometan [INN]

Synonyms

  • EINECS 252-284-2
  • Ritiometan
  • Ritiometanum
  • Ritiometanum [Latin]
  • UNII-J89LM8QVEE

Systematic Names

  • (Methylidynetrithio)triacetic acid
  • 2,2',2''-(Methylidynetris(thio))trisacetic acid

Registry Numbers

CAS Registry Number

  • 34914-39-1

FDA UNII

  • J89LM8QVEE

System Generated Number

  • 0034914391

Structure Descriptors

InChI

1S/C7H10O6S3/c8-4(9)1-14-7(15-2-5(10)11)16-3-6(12)13/h7H,1-3H2,(H,8,9)(H,10,11)(H,12,13)

InChIKey

ZBNBQISDCFIEQC-UHFFFAOYSA-N

Smiles

OC(=O)CSC(SCC(=O)O)SCC(O)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -1.010 (none)   EST
Water Solubility 1.08E+04 mg/L 25 EXP
Atmospheric OH Rate Constant 9.44E-10 cm3/molecule-sec 25 EST

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