5-amino-1-phenylpyrazole-4-carboxylic acid

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Names

[ CAS No. ]:
51649-80-0

[ Name ]:
5-amino-1-phenylpyrazole-4-carboxylic acid

[Synonym ]:
5-Amino-4-carboxy-1-phenylpyrazole
5-Amino-1-phenyl-1H-pyrazole-4-carboxylic acid
5-amino-1-phenyl-pyrazole-4-carboxylic acid
5-amino-4-carboxyl-1-phenylpyrazole
5-Amino-1-phenyl-1H-pyrazol-4-carbonsaeure
MFCD00220607
1H-Pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
433.8ºC at 760 mmHg

[ Melting Point ]:
183-188ºC

[ Molecular Formula ]:
C10H9N3O2

[ Molecular Weight ]:
203.19700

[ Flash Point ]:
216.2ºC

[ Exact Mass ]:
203.06900

[ PSA ]:
81.14000

[ LogP ]:
1.73390

[ Index of Refraction ]:
1.679

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R43

[ Safety Phrases ]:
S26-S36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933199090

Precursor & DownStream

Precursor

  • 5-amino-4-carbethoxy-1-phenylpyrazole
  • 5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile
  • Phenylhydrazine

DownStream

  • 5-Amino-1-phenyl-1H-pyrazole
  • 6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 3-methyl-9-phenyl-4-oxa-2,8,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one

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

  • 5-Amino-1-Phenyl-1H-Pyrazole-4-Carbohydrazide
  • 5-amino-1-methyltriazole-4-carboxylic acid
  • 5-methoxy-1-phenylpyrazole-4-carboxylic acid
  • 5-chloro-1-phenylpyrazole-4-carboxylic acid
  • 5-ethyl-1-phenylpyrazole-4-carboxylic acid
  • 5-amino-3-methyl-1-phenylpyrazole-4-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[Butyl(methyl)amino]benzoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 8-(3,5-Dimethylpyrazolyl)-3-methyl-7-(methylethyl)-1-[(4-methylphenyl)methyl]-1,3,7-trihydropurine-2,6-dione
  • 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
  • tert-Butyl-DL-alanine