2-Propenoic acid, 3-thiocyanato-

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Names

[ CAS No. ]:
65200-27-3

[ Name ]:
2-Propenoic acid, 3-thiocyanato-

[Synonym ]:
3-Thiocyanato-2-propensaeure
2-Propenoic acid,3-thiocyanato

Chemical & Physical Properties

[ Density]:
1.432g/cm3

[ Boiling Point ]:
316ºC at 760 mmHg

[ Molecular Formula ]:
C4H3NO2S

[ Molecular Weight ]:
129.13700

[ Flash Point ]:
144.9ºC

[ Exact Mass ]:
128.98800

[ PSA ]:
86.39000

[ LogP ]:
0.79898

[ Index of Refraction ]:
1.582

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Potassium thiocyanate
  • Propiolic acidd

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • methyl 3-thiocyanatoprop-2-enoate
  • 2-Propenoic acid, 3-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-, (2E)-
  • ethyl (E)-3-(2,5-difluorophenyl)acrylate
  • 2-Propenoic acid,3-cyclohexyl-, methyl ester
  • 2-Propenoic acid,3-[(ethoxycarbonyl)amino]-,methyl ester
  • 2-Propenoic acid, 3-(3-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)ph enyl)-, ethyl ester, (E,E)-
  • N-(4-methoxyphenyl)-2-((6-(4-phenyl-1H-imidazol-1-yl)pyridazin-3-yl)thio)acetamide
  • N-(2,6-dimethylphenyl)-2-{[6-(4-phenyl-1H-imidazol-1-yl)pyridazin-3-yl]sulfanyl}acetamide
  • Pentamethylenedi(oxy)bis(3-oxopropyl)bis(1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxyisoquinolinium) diacetate
  • N-(3,4-dimethoxyphenyl)-2-(7-oxo-3-(pyridin-4-yl)isothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(7-oxo-3-(pyridin-4-yl)isothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • Aluminium 3-((4-anilinophenyl)azo)benzenesulphonate
  • 2-Propanol, 1,1',1'',1'''-(sulfonylbis(4,1-phenylenenitrilo))tetrakis(3-(4-(1-methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)phenoxy)-
  • Barium p-methylbenzoate
  • Butane-1,4-diol;5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene;2-methyloxirane;oxirane
  • 4-[4-[2-[4-(4-Aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
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