methyl 3-hydroxy-5-nitrothiophene-2-carboxylate

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Names

[ CAS No. ]:
89380-77-8

[ Name ]:
methyl 3-hydroxy-5-nitrothiophene-2-carboxylate

[Synonym ]:
methyl 3-hydroxy-5-nitro-2-thiophenecarboxylate
methyl 3-hydroxy-5-nitrothiothiophene-2-carboxylate

Chemical & Physical Properties

[ Density]:
1.599 g/cm3

[ Boiling Point ]:
329.379ºC at 760 mmHg

[ Molecular Formula ]:
C6H5NO5S

[ Molecular Weight ]:
203.17300

[ Flash Point ]:
153.003°C

[ Exact Mass ]:
202.98900

[ PSA ]:
120.59000

[ LogP ]:
1.67170

[ Index of Refraction ]:
1.623

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl-3-hydroxythiophen-2-carboxylat

DownStream

  • (R)-METHYL 5-NITRO-3-(1-(2-(TRIFLUOROMETHYL)PHENYL)ETHOXY)THIOPHENE-2-CARBOXYLATE

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-hydroxy-5-sulfanylthiophene-2-carboxylate
  • METHYL 3-HYDROXY-5-TRIFLUOROMETHYLTHIOPHENE-2-CARBOXYLATE
  • 3-AMino-5-nitro-thiophene-2-carboxylic acid Methyl ester
  • Methyl 3-(acetylamino)-5-nitrothiophene-2-carboxylate
  • methyl 3-methyl-5-nitrothiophene-2-carboxylate
  • METHYL 3-HYDROXY-5-(METHYLSULFONYL)THIOPHENE-2-CARBOXYLATE
  • 9-Cyclohexyl-1,7-dimethyl-3-(naphthalen-1-ylmethyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
  • 2-chloro-N-((2-(furan-2-yl)-4-methylthiazol-5-yl)methyl)benzenesulfonamide
  • 2-ethoxy-N-(6-methoxypyrimidin-4-yl)-1-naphthamide
  • 9-(4-Chlorophenyl)-1,7-dimethyl-3-(3-phenylpropyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
  • 2-(2-chlorophenoxy)-N-(6-methoxypyrimidin-4-yl)acetamide
  • 2-(2-methoxyphenyl)-N-(6-methoxypyrimidin-4-yl)acetamide
  • N-(6-methoxypyrimidin-4-yl)pyrazine-2-carboxamide
  • N-(6-ethoxypyrimidin-4-yl)-3-fluoro-4-methoxybenzenesulfonamide
  • 2-chloro-N-(6-ethoxypyrimidin-4-yl)-5-(trifluoromethyl)benzenesulfonamide
  • 9-benzyl-3-[(2-chlorophenyl)methyl]-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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