Cas no 1005668-69-8 (2-(4-Nitro-1H-pyrazol-1-yl)butanohydrazide)

2-(4-Nitro-1H-pyrazol-1-yl)butanohydrazide structure
1005668-69-8 structure
Product Name:2-(4-Nitro-1H-pyrazol-1-yl)butanohydrazide
CAS No:1005668-69-8
MF:C7H11N5O3
MW:213.193940401077
MDL:MFCD04969834
CID:3059321
PubChem ID:17024556
Update Time:2025-04-21

2-(4-Nitro-1H-pyrazol-1-yl)butanohydrazide Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Nitro-1H-pyrazol-1-yl)butanehydrazide
    • STK312196
    • AKOS B020602
    • ART-CHEM-BB B020602
    • 2-(4-nitropyrazol-1-yl)butyrohydrazide
    • 2-(4-nitropyrazol-1-yl)butanehydrazide
    • 2-(4-nitro-1-pyrazolyl)butanehydrazide
    • 2-(4-nitro-1H-pyrazol-1-yl)butanohydrazide
    • 2-(4-NITRO-PYRAZOL-1-YL)-BUTYRIC ACID HYDRAZIDE
    • 1H-pyrazole-1-acetic acid, alpha-ethyl-4-nitro-, hydrazide
    • LS-07052
    • ALBB-022822
    • 1005668-69-8
    • MFCD04969834
    • AKOS000310261
    • EN300-229557
    • H33658
    • CS-0296166
    • BBL038524
    • AKOS015922317
    • 2-(4-Nitro-1H-pyrazol-1-yl)butanohydrazide
    • MDL: MFCD04969834
    • Inchi: 1S/C7H11N5O3/c1-2-6(7(13)10-8)11-4-5(3-9-11)12(14)15/h3-4,6H,2,8H2,1H3,(H,10,13)
    • InChI Key: BZSQGGHCPRDMRH-UHFFFAOYSA-N
    • SMILES: O=C(C(CC)N1C=C(C=N1)[N+](=O)[O-])NN

Computed Properties

  • Exact Mass: 213.08618923Da
  • Monoisotopic Mass: 213.08618923Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 254
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.3
  • Topological Polar Surface Area: 119?2

2-(4-Nitro-1H-pyrazol-1-yl)butanohydrazide Pricemore >>

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