Dihydro-2(3H)-thiophenone | CAS No. 1003-10-7

Dihydro-2(3H)-thiophenone

Basic Information

CAS Number

1003-10-7

Molecular Formula

C4H6OS

Molecular Weight

102.16 g/mol

AD

Basic Physical Properties

Melting Point

138 ºC (ethyl acetate )

Boiling Point

39-40 °C/1 mmHg

Refractive Index

n20/D 1.523(lit.)

C1CC(=O)SC1

InChI

InChI=1S/C4H6OS/c5-4-2-1-3-6-4/h1-3H2

InChIKey

KMSNYNIWEORQDJ-UHFFFAOYSA-N

LogP

1.04

Topological Polar Surface Area

17.07 Ų

Hydrogen Bond Donor/Acceptor

0 / 1

Complexity

69.9

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral

Synonyms & References

English

  • Dihydro-2(3H)-thiophenone
  • NSC 54087
  • BUTYRIC ACID, 4-MERCAPTO-, .GAMMA.-(THIOLACTONE)
  • ?-Thiobutyrolactone
  • BUTANOIC ACID, 4-MERCAPTO-, .GAMMA.-(THIOLACTONE)
  • FT-0633226
  • 4-Thiobutyrolactone
  • Thiolan-2-one
  • 4-Mercaptobutanoic acid g-thiolactone
  • A-thiobutyrolactone
  • A3ERZ734SN
  • 2(3H)-Thiophenone, dihydro-
  • EN300-129277
  • CHEMBL56395
  • gamma -Thiobutyrolactone
  • .gamma.-Thiobutyrolactone
  • AS-59251
  • SCHEMBL13480
  • 2-oxotetrahydrothiophene
  • UNII-A3ERZ734SN
  • MFCD00005479
  • SCHEMBL3630088
  • laquo gammaRaquo -thiobutyrolactone
  • J-000094
  • Thiacyclopentanone-2
  • EINECS 213-700-8
  • 5-17-09-00012 (Beilstein Handbook Reference)
  • InChI=1/C4H6OS/c5-4-2-1-3-6-4/h1-3H2
  • NSC-54087
  • gamma-Thiobutyrolactone

MDL Number

MFCD00005479

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