2-Thiazolidinethione,5-phenyl-

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Names

[ CAS No. ]:
1437-98-5

[ Name ]:
2-Thiazolidinethione,5-phenyl-

[Synonym ]:
2-Thiazolidinethione,5-phenyl
5-Phenyl-1,3-thiazolidin-2-thion
5-Phenyl-thiazolidin-2-thion
2-Mercapto-5-phenyl-thiazolin
HMS3079P17
5-Phenylthiazolidine-2-thione

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
322.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NS2

[ Molecular Weight ]:
195.30400

[ Flash Point ]:
148.7ºC

[ Exact Mass ]:
195.01800

[ PSA ]:
69.42000

[ LogP ]:
2.67780

[ Vapour Pressure ]:
0.000284mmHg at 25°C

[ Index of Refraction ]:
1.7

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • potassium ethylxanthate
  • Styrene oxide
  • (1-chloro-2-isothiocyanato-ethyl)-benzene
  • phenylethanolamine
  • sulfuric acid mono-(2-amino-1-phenyl-ethyl) ester
  • Carbon disulphide
  • 1-Phenylethanolamine sulfate
  • Benzeneacetaldehyde Oxime

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

  • 2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)benzo[e][1]benzofuran-1-amine
  • 2-(5-phenyl-1,3,4-thiadiazol-2-yl)guanidine
  • 2-(5-phenyl-4-pyridin-4-yl-1,2,4-triazol-3-yl)pyridine
  • 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzonitrile
  • 2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)naphthalen-1-one
  • 2-(5-phenyl-2,3-dihydro-1H-pyrrol-4-yl)ethene-1,1,2-tricarbonitrile
  • N-[2-(4-Chloro-3-methylphenoxy)acetyl]glycine ethyl ester
  • N-[1-(4-Chlorophenyl)propyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
  • tert-Butyl (R)-cyclohex-3-en-1-ylcarbamate
  • 2-((6-Chloropyrimidin-4-yl)amino)-2-phenylethan-1-ol
  • 4-{[4-(5,6-Dimethyl-2-pyridin-2-ylpyridin-3-yl)oxypyridin-2-yl]-amino}benzoic acid
  • 1-(3-Bromopropyl)-4-methyl-2,5,7-trioxabicyclo[2.2.2]octane
  • 2-[(3-Chloropyrazin-2-yl)amino]-2-phenylethan-1-ol
  • 5-Bromo-2-(dimethylamino)benzoic acid
  • 5-(4-Bromophenyl)-4-methyloxazole
  • 1-(5-Amino-3,4-dihydroisoquinolin-2(1h)-yl)-2-methylpropan-1-one
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