2-Acetyl-5-nitrothiophene O-methyl oxime

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Names

[ CAS No. ]:
114774-06-0

[ Name ]:
2-Acetyl-5-nitrothiophene O-methyl oxime

[Synonym ]:
2-Acetyl-5-nitrothiophene O-methyl oxime
MFCD09953455
Ethanone,1-(5-nitro-2-thienyl)-,O-methyloxime

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
297.5ºC at 760mmHg

[ Melting Point ]:
112-114ºC

[ Molecular Formula ]:
C7H8N2O3S

[ Molecular Weight ]:
200.21500

[ Flash Point ]:
133.7ºC

[ Exact Mass ]:
200.02600

[ PSA ]:
95.65000

[ LogP ]:
2.54990

[ Vapour Pressure ]:
0.00238mmHg at 25°C

[ Index of Refraction ]:
1.597

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-ACETYLTHIOPHENE O-METHYLOXIME
  • 2-Acetylthiophene
  • Methyl 2-thienyl ketone oxime

DownStream

  • 2-ACETYL-5-NITROTHIOPHENE

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

  • (NE)-N-[1-(5-nitrothiophen-2-yl)ethylidene]hydroxylamine
  • 2-ACETYL-5-NITROTHIOPHENE
  • 2-acetyl-5-methyl-N-phenyldiazaphosphole-4-carboxamide
  • 2-acetyl-5-methyl-3-pyrrolidin-1-ylcyclohexa-2,5-diene-1,4-dione
  • 2-acetyl-5-methyl-1,3-oxazole-4-carboxamide
  • 2-acetyl-5-methyl-3-oxo-hexanoic acid ethyl ester
  • 1-[(Benzylamino)methyl]-4,4-difluorocyclohexan-1-ol
  • 2-cyano-N-{3-ethoxyspiro[3.4]octan-1-yl}-N-methylpyridine-3-sulfonamide
  • 1-Cyclopropyl-4-formyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
  • 4-Boc-6-fluoro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • 7-(Aminomethyl)-4-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
  • 3-{[2-(5-Ethylfuran-2-yl)piperidin-1-yl]sulfonyl}pyridine-2-carbonitrile
  • (2R,3R)-2-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazol-3-yl)oxolane-3-carboxylic acid
  • 5-(Aminomethyl)-1-methyl-6-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-{[2-(4-Fluorophenyl)piperidin-1-yl]sulfonyl}pyridine-2-carbonitrile
  • 7-[(tert-Butoxy)carbonyl]-2-(2-methylpropyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylic acid
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