METHYL 3-(2-AMINOPHENOXY)-2-THIOPHENECARBOXYLATE

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Names

[ CAS No. ]:
91041-21-3

[ Name ]:
METHYL 3-(2-AMINOPHENOXY)-2-THIOPHENECARBOXYLATE

[Synonym ]:
methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
368ºC at 760mmHg

[ Melting Point ]:
107-109ºC

[ Molecular Formula ]:
C12H11NO3S

[ Molecular Weight ]:
249.28600

[ Flash Point ]:
176.4ºC

[ Exact Mass ]:
249.04600

[ PSA ]:
89.79000

[ LogP ]:
3.49040

[ Index of Refraction ]:
1.625

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • METHYL 3-(2-NITROPHENOXY)-2-THIOPHENECARBOXYLATE
  • Methyl-3-hydroxythiophen-2-carboxylat
  • 2-Nitrochlorobenzene

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

  • methyl 3-(2-aminophenoxy)prop-2-enoate
  • METHYL 3-(2-NITROPHENOXY)-2-THIOPHENECARBOXYLATE
  • methyl 3-(4-aminophenoxy)thiophene-2-carboxylate
  • Methyl 3-[(2,2-dimethylpropanoyl)amino]-2-thiophenecarboxylate
  • Methyl 3-[(2-fluorobenzoyl)amino]-2-thiophenecarboxylate
  • Methyl 3-[2-(benzoylamino)phenoxy]-2-thiophenecarboxylate
  • 2-([(Tert-butoxy)carbonyl]amino)-5-(1,3-dioxolan-2-YL)pentanoic acid
  • 1-(tert-Butoxycarbonyl)-3-(2-methylbenzyl)-2-piperidinecarboxylic acid
  • 4-Oxo-2-(o-tolyl)cyclopentane-1-carboxylic acid
  • 2-Fluoro-3-hydroxyprop-2-enal
  • 3-(1-methyl-1H-imidazol-5-yl)benzaldehyde
  • 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylpentanethioic acid
  • Methanesulfonic acid, 1,1,1-trifluoro-, (4Z)-2,3,6,7,8,9-hexahydro-5-Methyl-2-oxo-1-benzoxacycloundecin-11-yl ester
  • Methanesulfonic acid, 1,1,1-trifluoro-, (5E)-3,4,7,8-tetrahydro-5-Methyl-2-oxo-2H-1-benzoxecin-10-yl ester
  • Methanesulfonic acid, 1,1,1-trifluoro-, (5E)-3,4,7,8,9,10-hexahydro-5-Methyl-2H-1-benzoxacyclododecin-12-yl ester
  • 5-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
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