Cas no 1006433-93-7 (2-(4-Methyl-1H-pyrazol-1-yl)acetonitrile)

2-(4-Methyl-1H-pyrazol-1-yl)acetonitrile structure
1006433-93-7 structure
Product Name:2-(4-Methyl-1H-pyrazol-1-yl)acetonitrile
CAS No:1006433-93-7
MF:C6H7N3
MW:121.139880418777
MDL:MFCD04969687
CID:2950821
PubChem ID:19620682
Update Time:2025-04-21

2-(4-Methyl-1H-pyrazol-1-yl)acetonitrile Chemical and Physical Properties

Names and Identifiers

    • AKOS B019509
    • ART-CHEM-BB B019509
    • 2-(4-methylpyrazol-1-yl)acetonitrile
    • 2-(4-methyl-1-pyrazolyl)acetonitrile
    • 2-(4-methylpyrazol-1-yl)ethanenitrile
    • (4-Methyl-1H-pyrazol-1-yl)acetonitrile
    • 2-(4-Methyl-1H-pyrazol-1-yl)acetonitrile
    • STK349578
    • 1H-pyrazole-1-acetonitrile, 4-methyl-
    • SCHEMBL15033960
    • EN300-229456
    • 1006433-93-7
    • ALBB-014648
    • CS-0282123
    • AKOS000309943
    • MDL： MFCD04969687
    • Inchi： 1S/C6H7N3/c1-6-4-8-9(5-6)3-2-7/h4-5H,3H2,1H3
    • InChI Key： LRPWERNNRZKVSS-UHFFFAOYSA-N
    • SMILES： N1(CC#N)C=C(C)C=N1

Computed Properties

  • Exact Mass: 121.063997236g/mol
  • Monoisotopic Mass: 121.063997236g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 135
  • 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
  • XLogP3: 0.5
  • Topological Polar Surface Area: 41.6

2-(4-Methyl-1H-pyrazol-1-yl)acetonitrile Security Information

  • HazardClass：IRRITANT

2-(4-Methyl-1H-pyrazol-1-yl)acetonitrile Pricemore >>

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Alichem
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abcr
AB408922-100 mg
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AB408922-250 mg
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AB408922-500 mg
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AB408922-1 g
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abcr
AB408922-5 g
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Enamine
EN300-229456-0.05g
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Enamine
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