3-Amino-4-cyano-5-(4-phenoxyphenyl)pyrazole

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Names

[ CAS No. ]:
330792-70-6

[ Name ]:
3-Amino-4-cyano-5-(4-phenoxyphenyl)pyrazole

[Synonym ]:
5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile
1H-Pyrazole-4-carbonitrile, 5-amino-3-(4-phenoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
585.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H12N4O

[ Molecular Weight ]:
276.293

[ Flash Point ]:
307.8±30.1 °C

[ Exact Mass ]:
276.101105

[ PSA ]:
88.45000

[ LogP ]:
3.80

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.699

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanedinitrile, 2-[Methoxy(4-phenoxyphenyl)Methylene]-
  • 4-phenoxybenzoyl chloride
  • Malononitrile
  • 4-Phenoxybenzoic acid methyl ester
  • 4-Phenoxybenzoic acid
  • Methyl 4-iodobenzoate
  • Phenol

DownStream

Related Compounds

  • 1H-1-methyl-3-amino-4-cyano-5-(4-methoxyphenylamino)pyrazole
  • 3-amino-4-cyano-5-phenylpyrrole-2-carboxylic acid ethyl ester
  • 3-amino-4-cyano-5-phenylamino-thiophene-2-carboxylic acid ethyl ester
  • 3-amino-4-cyano-5-phenylthiophene-2-carboxylic acid
  • 3-amino-4-cyano-5-oxo-N-phenylhex-3-enamide
  • 1-Methyl-3-Amino-4-Cyano-5-Methylsulfanylpyrazole
  • 2-[5-(5-bromopyridin-3-yl)-1H-1,2,4-triazol-3-yl]-N-cyclopentylacetamide
  • 1-(2,3-Dimethoxyphenyl)-3-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 2-[5-(5-bromopyridin-3-yl)-1H-1,2,4-triazol-3-yl]-N-(4-methoxybenzyl)acetamide
  • 1-(3,5-Dimethoxyphenyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • N-benzyl-2-[5-(5-bromopyridin-3-yl)-1H-1,2,4-triazol-3-yl]acetamide
  • 2-[5-(5-bromopyridin-3-yl)-1H-1,2,4-triazol-3-yl]-N-(pyridin-3-ylmethyl)acetamide
  • 4-Amino-6-chloro-3-quinolinecarboxylic acid 2-benzoylhydrazide
  • 4-amino-6-chloro-N'-(phenoxyacetyl)quinoline-3-carbohydrazide
  • 4-Amino-6-chloro-3-quinolinecarboxylic acid 2-[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]hydrazide
  • 3,4-difluoro-N-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)benzamide
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