2-(1,3-thiazolidin-2-ylidene)propanedinitrile

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Names

[ CAS No. ]:
5718-93-4

[ Name ]:
2-(1,3-thiazolidin-2-ylidene)propanedinitrile

[Synonym ]:
2-thiazolidinylidenemalononitrile
Propanedinitrile,2-thiazolidinylidene

Chemical & Physical Properties

[ Molecular Formula ]:
C6H5N3S

[ Molecular Weight ]:
151.18900

[ Exact Mass ]:
151.02000

[ PSA ]:
84.91000

[ LogP ]:
0.91036

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroethyl isothiocyanate
  • Malononitrile
  • 2-[DI(METHYLTHIO)METHYLIDENE]MALONONITRILE
  • 2-Aminoethanethiol

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

  • Propanedinitrile, [5-(aminomethylene)-3-ethyl-4-oxo-2-thiazolidinylidene]- (9CI)
  • ethyl 2-(1,3-thiazolidin-2-ylidene)acetate
  • 3-oxo-N-phenyl-2-(1,3-thiazolidin-2-ylidene)butanamide
  • 2-(1,3-dithian-2-ylidene)propanedinitrile
  • 2-(1,3-dithiol-2-ylidene)propanedinitrile
  • 2-(1,3-dioxan-2-ylidene)propanedinitrile
  • N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-2-(methylthio)nicotinamide
  • N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-5-(thiophen-2-yl)isoxazole-3-carboxamide
  • 1-(4-Methoxybenzyl)-3-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)urea
  • 2-(1H-Indol-3-YL)-N-{[8-(3-methyl-1,2,4-oxadiazol-5-YL)-[1,2,4]triazolo[4,3-A]pyridin-3-YL]methyl}acetamide
  • Sulfapyridine calcium
  • N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-2-(3-(trifluoromethyl)phenyl)acetamide
  • 4,5,6-Trifluoroisoindoline
  • N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
  • 3,4-difluoro-N-{[8-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide
  • 6-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
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