Cas no 1005583-19-6 (2-(4-chloro-1H-pyrazol-1-yl)propanehydrazide)

2-(4-chloro-1H-pyrazol-1-yl)propanehydrazide structure
1005583-19-6 structure
Product Name:2-(4-chloro-1H-pyrazol-1-yl)propanehydrazide
CAS No:1005583-19-6
MF:C6H9ClN4O
MW:188.614859342575
MDL:MFCD04969758
CID:2951322
PubChem ID:17024647
Update Time:2025-04-21

2-(4-chloro-1H-pyrazol-1-yl)propanehydrazide Chemical and Physical Properties

Names and Identifiers

    • 2-(4-氯-1H-吡唑-1-基)丙酰肼
    • AKOS B020508
    • ART-CHEM-BB B020508
    • 2-(4-chloro-1H-pyrazol-1-yl)propanohydrazide
    • 2-(4-CHLORO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
    • 1H-pyrazole-1-acetic acid, 4-chloro-alpha-methyl-, hydrazi
    • 2-(4-chloro-1H-pyrazol-1-yl)propanehydrazide
    • 2-(4-chloropyrazol-1-yl)propanehydrazide
    • BBL038754
    • STK312503
    • 1H-pyrazole-1-acetic acid, 4-chloro-alpha-methyl-, hydrazide
    • EN300-229509
    • ALBB-013424
    • AKOS000309871
    • 1005583-19-6
    • CS-0240655
    • MDL： MFCD04969758
    • Inchi： 1S/C6H9ClN4O/c1-4(6(12)10-8)11-3-5(7)2-9-11/h2-4H,8H2,1H3,(H,10,12)
    • InChI Key： ZTMYBYCUGKVPCU-UHFFFAOYSA-N
    • SMILES： ClC1C=NN(C=1)C(C(NN)=O)C

Computed Properties

  • Exact Mass: 188.0464886Da
  • Monoisotopic Mass: 188.0464886Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 177
  • 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
  • Topological Polar Surface Area: 72.9

2-(4-chloro-1H-pyrazol-1-yl)propanehydrazide Security Information

  • HazardClass：IRRITANT

2-(4-chloro-1H-pyrazol-1-yl)propanehydrazide Pricemore >>

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