Cas no 278798-05-3 (3-(chloromethyl)-5-methyl-1H-pyrazole hydrochloride)

3-(chloromethyl)-5-methyl-1H-pyrazole hydrochloride structure
278798-05-3 structure
Product Name:3-(chloromethyl)-5-methyl-1H-pyrazole hydrochloride
CAS No:278798-05-3
MF:C5H8Cl2N2
MW:167.036418914795
MDL:MFCD28023517
CID:1433130
PubChem ID:70253335
Update Time:2024-11-04

3-(chloromethyl)-5-methyl-1H-pyrazole hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazole, 3-(chloromethyl)-5-methyl-, monohydrochloride
    • 5-(Chloromethyl)-3-methyl-1H-pyrazole hydrochloride
    • 5-(Chloromethyl)-3-methyl-1H-pyrazolehydrochloride
    • 3-(chloromethyl)-5-methyl-1H-pyrazole hydrochloride
    • 5-(Chloromethyl)-3-methyl-1h-pyrazole
    • EN300-1228261
    • 1881229-98-6
    • F1907-0135
    • AKOS026677250
    • SB75064
    • 3-(chloromethyl)-5-methyl-2H-pyrazole hydrochloride
    • 3-(CHLOROMETHYL)-5-METHYL-1H-PYRAZOLE HCL
    • 278798-05-3
    • SCHEMBL8006779
    • AT15945
    • BS-3140
    • F1905-0044
    • 3-(chloromethyl)-5-methyl-1H-pyrazole;hydrochloride
    • AKOS025392431
    • starbld0033509
    • MFCD28023517
    • SCHEMBL17493897
    • MDL： MFCD28023517
    • Inchi： 1S/C5H7ClN2.ClH/c1-4-2-5(3-6)8-7-4;/h2H,3H2,1H3,(H,7,8);1H
    • InChI Key： VRZMLDYIGISTFM-UHFFFAOYSA-N
    • SMILES： N1=C(C)C=C(CCl)N1.Cl

Computed Properties

  • Exact Mass: 166.006
  • Monoisotopic Mass: 166.006
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 76.8
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 28.7A^2

3-(chloromethyl)-5-methyl-1H-pyrazole hydrochloride Pricemore >>

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