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Substance Name: alpha-Trithioacetaldehyde
RN: 23769-39-3
UNII: K8GLL4NEZI
InChIKey: XQVYLDFSPBXACS-KXGDERBTSA-N

Molecular Formula

  • C6-H12-S3

Molecular Weight

  • 180.3588
 
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Names and Synonyms

Name of Substance

  • alpha-Trithioacetaldehyde

Synonyms

  • EINECS 245-870-4
  • UNII-K8GLL4NEZI

Systematic Name

  • (2alpha,4alpha,6alpha)-2,4,6-Trimethyl-1,3,5-trithiane

Registry Numbers

CAS Registry Number

  • 23769-39-3

FDA UNII

  • K8GLL4NEZI

System Generated Number

  • 0023769393

Structure Descriptors

InChI

1S/C6H12S3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3/t4-,5-,6-

InChIKey

XQVYLDFSPBXACS-KXGDERBTSA-N

Smiles

C[C@@H]1S[C@@H](C)S[C@H](C)S1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 101 deg C   EXP
Boiling Point 246.5 deg C   EXP
log P (octanol-water) 4.120 (none)   EST
Atmospheric OH Rate Constant 3.60E-10 cm3/molecule-sec 25 EST

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