Ethyl 4-methyl-1H-pyrazole-3-carboxylate

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Names

[ CAS No. ]:
6076-12-6

[ Name ]:
Ethyl 4-methyl-1H-pyrazole-3-carboxylate

[Synonym ]:
Ethyl 4-methyl-1H-pyrazole-3-carboxylate

Chemical & Physical Properties

[ Boiling Point ]:
283.6±20.0°C

[ Melting Point ]:
157°C

[ Molecular Formula ]:
C7H10N2O2

[ Molecular Weight ]:
154.16600

[ Exact Mass ]:
154.07400

[ PSA ]:
54.98000

[ LogP ]:
0.89480

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl i-propenyldiazoacetate
  • Ethyl (E)-3-methyl-4-oxobut-2-enoate
  • ethyl 2-diazo-3-hydroxy-3-methylbutanoate
  • 2-(1-chloro-ethylidene)-malonic acid diethyl ester
  • diazomethane
  • Ethyl 2-butenoate
  • Ethyl 2-butynoate

DownStream

  • 4-Methylpyrazole-5-carboxylic acid
  • 1H-Pyrazole-5-carbonyl chloride, 1,4-dimethyl- (9CI)
  • 2,4-Dimethyl-2H-pyrazole-3-carboxylic acid
  • Ethyl 1,4-dimethyl-1H-pyrazole-5-carboxylate
  • Ethyl 1,4-dimethyl-1H-pyrazole-3-carboxylate
  • 2,4-dimethyl-N-phenylpyrazole-3-carboxamide
  • 1,4-dimethyl-N-phenylpyrazole-3-carboxamide
  • 1,4-Dimethyl-1H-pyrazole-3-carboxylic acid

Related Compounds

  • Ethyl 4-methyl-1H-pyrazole-3-carboxylate
  • Methyl 4-methyl-1H-pyrazole-3-carboxylate
  • methyl 5-ethyl-4-methyl-1H-pyrazole-3-carboxylate hydrochloride
  • Ethyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate
  • Ethyl 4-chloro-5-methyl-1H-pyrazole-3-carboxylate
  • Ethyl 4-amino-1-methyl-1H-pyrazole-3-carboxylate
  • N-[5-(Adamantan-1-yl-methoxy)-pentyl]-L-ido-1-deoxynojirimycin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2R,4R)-2-Thiophen-2-yloxan-4-amine;hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3aR,6R,6aR)-6-(Hydroxymethyl)-2,2-dimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5H)-one