5-amino-1-(2-hydroxyethyl)pyrazole-4-carboxamide

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Names

[ CAS No. ]:
58046-52-9

[ Name ]:
5-amino-1-(2-hydroxyethyl)pyrazole-4-carboxamide

[Synonym ]:
F2135-0803
5-amino-1-(2-hydroxyethyl)-pyrazole-4-carboxamide
5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carboxamide
5-Amino-1-(2-hydroxy-aethyl)-1H-pyrazol-4-carbonsaeure-amid
5-amino-1-(2-hydroxy-ethyl)-1H-pyrazole-4-carboxylic acid amide

Chemical & Physical Properties

[ Density]:
1.63g/cm3

[ Boiling Point ]:
444.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H10N4O2

[ Molecular Weight ]:
170.16900

[ Flash Point ]:
222.5ºC

[ Exact Mass ]:
170.08000

[ PSA ]:
107.16000

[ Index of Refraction ]:
1.697

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Amino-4-cyano-1-(2-hydroxyethyl)pyrazole

DownStream

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1H-Pyrazole-4-carboxamide,5-amino-1-(2-hydroxyethyl)-3-methyl-
  • ethyl 5-amino-1-(2-hydroxyethyl)pyrazole-4-carboxylate
  • 5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carboxylic acid
  • 5-Amino-1-(2-naphthyl)-1H-pyrazole-4-carboxamide
  • 5-Amino-1-(2-pyridinyl)-1H-pyrazole-4-carboxamide
  • 5-amino-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxamide
  • 1-{4-[(Tert-butoxy)carbonyl]morpholin-3-yl}cyclobutane-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Fluoro-4-methoxybut-2-ynoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3,3-Trimethyl-1-{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}urea
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl N-(2-{1-[(chlorosulfonyl)methyl]cyclopropyl}ethyl)carbamate
  • benzyl N-{3-cyano-1-[(furan-2-yl)methyl]-4,5-dimethyl-1H-pyrrol-2-yl}carbamate
  • 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