3-METHYLTHIOPHENE-2-CARBOXAMIDE

Suppliers

Names

[ CAS No. ]:
76655-99-7

[ Name ]:
3-METHYLTHIOPHENE-2-CARBOXAMIDE

[Synonym ]:
3-methylthiophene-2-carboxamide
MFCD01208055

Chemical & Physical Properties

[ Density]:
1.239 g/cm3

[ Boiling Point ]:
269.3ºC at 760 mmHg

[ Melting Point ]:
122-124ºC

[ Molecular Formula ]:
C6H7NOS

[ Molecular Weight ]:
141.19100

[ Exact Mass ]:
141.02500

[ PSA ]:
71.33000

[ LogP ]:
1.85570

[ Index of Refraction ]:
1.589

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
UN 2811

[ Packaging Group ]:
III

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Methylthiophene-2-aldehyde
  • 3-Methyl-2-thiophenecarbonyl chloride
  • 3-Methyl-2-thiophenecarboxylic acid
  • 3-Methylthiophene
  • Carbamic chloride

DownStream

  • 3-Methyl-2-thiophenecarbonitrile

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

  • 4-bromo-3-methylthiophene-2-carboxamide
  • N,N-diethyl-3-methylthiophene-2-carboxamide
  • 5-amino-4-cyano-3-methylthiophene-2-carboxamide
  • N-methoxy-N-methyl-3-methylthiophene-2-carboxamide
  • 5-AMINO-4-CYANO-N,N-DIETHYL-3-METHYLTHIOPHENE-2-CARBOXAMIDE
  • 5-[(4-chlorobenzoyl)amino]-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide
  • 2-Isopropyl-1,2,3,4-tetrahydroisoquinolin-5-amine
  • 2-Methyl-5-(2-methyl-1,3-dioxolan-2-yl)aniline
  • 4-(4-{[4-(3,4-Dichlorophenoxy)piperidin-1-yl]methyl}piperidin-1-yl)benzoic acid
  • 4-[(Imidazo[1,2-a]pyridin-2-ylcarbonyl)amino]-1H-pyrazole-1-acetic acid
  • 3-(4-{[4-(3,4-Dichlorophenoxy)piperidin-1-yl]methyl}piperidin-1-yl)benzoic acid
  • Benzamide, 5-(acetylamino)-2-fluoro-N-[4-(2-phenyldiazenyl)phenyl]-
  • 3-Isopropylthieno[3,4-b]pyrazine-2-carbohydrazide
  • 6-{[(Oxan-3-yl)methyl]amino}pyridine-3-carbonitrile
  • 1-{4-[(Piperidin-4-yl)amino]piperidin-1-yl}ethan-1-one
  • 2-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}cyclohexan-1-ol
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