Cas no 916792-02-4 (3-(4-nitrophenyl)-1H-pyrazol-5-amine)

3-(4-nitrophenyl)-1H-pyrazol-5-amine structure
916792-02-4 structure
Product Name:3-(4-nitrophenyl)-1H-pyrazol-5-amine
CAS No:916792-02-4
MF:C9H8N4O2
MW:204.18542098999
CID:1965894
PubChem ID:4712717
Update Time:2025-04-21

3-(4-nitrophenyl)-1H-pyrazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 3-(4-nitrophenyl)-1H-pyrazol-5-amine
    • 5-amino-3-(4-nitrophenyl)-1H-pyrazole
    • FS-5482
    • 5-(4-nitrophenyl)-1H-pyrazol-3-amine
    • UTUMMZUJYKIHOB-UHFFFAOYSA-N
    • BBL020537
    • DTXSID70999856
    • EN300-1150510
    • 5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine
    • MFCD04116395
    • 916792-02-4
    • 78583-83-2
    • 5-(4-Nitrophenyl)-1,2-dihydro-3H-pyrazol-3-imine
    • AB20695
    • AKOS000180382
    • SCHEMBL3499497
    • DB-005363
    • E70465
    • STK893226
    • CS-0207305
    • Inchi: 1S/C9H8N4O2/c10-9-5-8(11-12-9)6-1-3-7(4-2-6)13(14)15/h1-5H,(H3,10,11,12)
    • InChI Key: UTUMMZUJYKIHOB-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1C=CC(=CC=1)C1=CC(N)=NN1)=O

Computed Properties

  • Exact Mass: 204.065
  • Monoisotopic Mass: 204.065
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 235
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 101A^2
  • XLogP3: 1.4

Experimental Properties

  • Density: 1.454
  • Boiling Point: 530 °C at 760 mmHg
  • Flash Point: 274.4 °C
  • LogP: 2.67150
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