5-(2-THIENYL)TETRAHYDROTHIOPHEN-3-ONE

Suppliers

Names

[ CAS No. ]:
108372-48-1

[ Name ]:
5-(2-THIENYL)TETRAHYDROTHIOPHEN-3-ONE

[Synonym ]:
hms555e19

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
324.6ºC at 760 mmHg

[ Melting Point ]:
55-58ºC

[ Molecular Formula ]:
C8H8OS2

[ Molecular Weight ]:
184.27900

[ Flash Point ]:
150.1ºC

[ Exact Mass ]:
184.00200

[ PSA ]:
70.61000

[ LogP ]:
2.49520

[ Vapour Pressure ]:
0.000242mmHg at 25°C

[ Index of Refraction ]:
1.635

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • (E)-Methyl 3-(thiophen-2-yl)acrylate
  • 3-(2-Thienyl)Acrylic Acid

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(DIMETHYLAMINO)-5-(2-THIENYL)-1,4-PENTADIEN-3-ONE
  • 2(3H)-Furanone,dihydro-3-methylene-5-phenyl-5-(2-thienyl)-
  • 5-THIOPHEN-2-YL-2,4-DIHYDRO-PYRAZOL-3-ONE
  • 2,2-dimethyl-5-thiophen-2-ylhex-4-en-3-one
  • Acetic acid, 2-[[[5-(2-thienyl)-3-isoxazolyl]methyl]thio]
  • 5-(2-hydroxy-2-thiophen-2-ylethyl)-1,2-dihydropyrazol-3-one
  • 1-Benzyl-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)urea
  • D-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N,3-dimethyl-
  • (R)-Ethyl 2-(2-benzyl-3-((methylsulfonyl)oxy)propanamido)acetate
  • (5S)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid
  • methyl (2R)-2-{[(2S)-2-benzyl-4-[(4-methyl-1H-imidazol-5-yl)methyl]-3-oxopiperazine-1-carbonyl]amino}-4-methylpentanoate
  • 1-Cyclobutyl-2-(pyrrolidin-2-yl)propan-1-one
  • 7-Bromo-4-chloro-1-benzothiophene
  • 5-Bromo-2-iodooxazole
  • 8-propyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxylic acid
  • (2-Propan-2-yl-2-azaspiro[4.5]decan-4-yl)methanamine