5-Phenyl-1,3-oxazolidine-2-thione

Names

[ CAS No. ]:
3433-15-6

[ Name ]:
5-Phenyl-1,3-oxazolidine-2-thione

[Synonym ]:
Barbarin
5-phenyl-2-oxazolidine-2-thione
5-Phenyl-2-oxazolidinethione
(+/-)-resedinine
5-phenyloxazolidine-2-thione
(+-)-5-Phenyl-oxazolidin-2-thion

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Boiling Point ]:
272.009ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NOS

[ Molecular Weight ]:
179.23900

[ Flash Point ]:
118.307ºC

[ Exact Mass ]:
179.04000

[ PSA ]:
60.39000

[ LogP ]:
1.47930

[ Index of Refraction ]:
1.647

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • (isothiocyanatomethyl)trimethylsilane
  • Benzaldehyde
  • Carbon disulphide
  • phenylethanolamine
  • N-(2-Oxo-2-phenylethyl)acetamide
  • 2-amino-1-phenylethanone,hydrobromide
  • N-(2-hydroxy-2-phenyl-ethyl)acetamide

DownStream

  • (S)-2-Benzylamino-1-phenyl-ethanol
  • 5-Phenyloxazolidin-2-one
  • 2,5-diphenyl-4,5-dihydro-1,3-oxazole
  • 4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

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

  • (5S)-5-phenyl-1,3-oxazolidine-2-thione
  • cis-4-methyl-5-phenyl-1,3-oxazolidine-2-thione
  • (4R,5S)-4-methyl-5-phenyl-1,3-oxazolidine-2-thione
  • (4S,5R)-3-[(E)-cinnamoyl]-4-methyl-5-phenyl-1,3-oxazolidine-2-thione
  • (S)-5-phenyl-1,3-oxazolidine-2-one
  • (s)-4-phenyl-1,3-oxazolidine-2-thione
  • alpha-Aminohexafluoroisobutyric acid
  • 6-chloro-N2-{2-ethyl-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-8-yl}pyridine-2,5-dicarboxamide
  • N-(4-cyanothian-4-yl)-5-oxo-1-[(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide
  • Ethyl (3-aminomethyl-1 h-1,2,4-triazol-5-yl)acetate
  • 2-(Azetidin-3-yl)-5-chloro-4-methylphenol
  • 3-Phenyl-2,3-dihydrofuran-2-carboxylic acid
  • 6alpha-Fluoro-11alpha,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione
  • 5-Acetamido-5-phenylpentanoic acid
  • 2-methyl-2-{[(1R)-1-phenylethyl]carbamoyl}acetic acid
  • 3-Methoxy-4,5-methylenedioxyphenyl-2-propanone
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