1-Allyl-2-thioxoimidazolidine-5-one

Suppliers

Names

[ CAS No. ]:
2010-16-4

[ Name ]:
1-Allyl-2-thioxoimidazolidine-5-one

[Synonym ]:
3-Allyl-2-thioxo-imidazolidin-4-on
3-allyl-2-thioxo-imidazolidin-4-one
1-Allyl-5-oxoimidazolidine-2-thione
3-Allyl-2-thiohydantoin
HYDANTOIN,3-ALLYL-2-THIOXO

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
216.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H8N2OS

[ Molecular Weight ]:
156.20600

[ Flash Point ]:
84.7ºC

[ Exact Mass ]:
156.03600

[ PSA ]:
71.47000

[ Vapour Pressure ]:
0.139mmHg at 25°C

[ Index of Refraction ]:
1.613

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Glycine
  • Allyl isothiocyanate
  • Methyl glycinate
  • Glycine ethyl ester hydrochloride

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-allyl-2,5-dimethyl-piperidin-4-one
  • 1-Allyl-2-imino-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
  • 1-allyl-2-imino-10-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one
  • (2S,5S)-1-allyl-2,5-diphenylpyrrolidine
  • (+)-(2S, 5R)-1-ALLYL-2,5-DIMETHYLPIPERAZINE, (+)-CAMPHORIC ACID SALT
  • Ethanone, 2-chloro-1-[2,5-dimethyl-1-(2-propenyl)-1H-pyrrol-3-yl]- (9CI)
  • (2R)-4,4-difluoro-3,3-dimethylbutan-2-amine
  • 4-But-3-ynyl-2,2-dimethyl-1,4-thiazinane 1-oxide
  • 6-[(Prop-2-yn-1-yloxy)amino]pyrimidine-4-carboxylic acid
  • (2S)-3,3-difluoro-2-methylbutan-1-amine
  • Methyl(R)-2-amino-2-(4-bromo-2-chlorophenyl)acetatehcl
  • (2-Ethylcyclohexyl)methanesulfonyl chloride
  • 2-[(Pent-4-yn-2-yl)amino]-1,3-thiazole-4-carboxylic acid
  • N-(4-chlorophenyl)-2-[7-(4-methoxyphenyl)-2-oxo-1H,2H,3H-pyrazolo[1,5-a]imidazol-3-yl]acetamide
  • N-benzyl-2-(4-methanesulfonamidopiperidin-1-yl)acetamide
  • (3S,9aS)-3-methyl-octahydro-1H-pyrido[1,2-a]pyrazine-1,4-dione
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