4-Amino-1H-pyrazole-1-acetic acid dihydrochloride

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Names

[ CAS No. ]:
1201935-99-0

[ Name ]:
4-Amino-1H-pyrazole-1-acetic acid dihydrochloride

Chemical & Physical Properties

[ Melting Point ]:
170-175℃

[ Molecular Formula ]:
C5H9Cl2N3O2

[ Molecular Weight ]:
214.04986

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 2-(4-Amino-1H-pyrazol-1-yl)acetic acid hydrochloride
  • 2-(4-Amino-1H-pyrazol-1-yl)acetohydrazide
  • 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetic acid
  • (3-Amino-1H-pyrazol-1-yl)acetic acid
  • (4,5-Diphenyl-1H-pyrazol-1-yl)acetic acid
  • ethyl (3-amino-1H-pyrazol-1-yl)acetate hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(1-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-pyridine
  • 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
  • Ethyl 3-(4-methylphenylamino)propanoate