Cas no 57573-52-1 (Benzenediazonium,4-methyl-)

Benzenediazonium,4-methyl- structure
Benzenediazonium,4-methyl- structure
Product Name:Benzenediazonium,4-methyl-
CAS No:57573-52-1
MF:C7H7N2
MW:119.143881082535
CID:368996
PubChem ID:68020
Update Time:2025-04-19

Benzenediazonium,4-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenediazonium,4-methyl-
    • 4-methylbenzenediazonium
    • Benzenediazonium, 4-methyl-
    • 57573-52-1
    • LV9J8Y44L7
    • p-methylbenzenediazonium
    • DTXSID60206203
    • SCHEMBL261743
    • Inchi: 1S/C7H7N2/c1-6-2-4-7(9-8)5-3-6/h2-5H,1H3/q+1
    • InChI Key: LWYMLCYZEMSNBK-UHFFFAOYSA-N
    • SMILES: [N+](C1C=CC(C)=CC=1)#N

Computed Properties

  • Exact Mass: 206.063842
  • Monoisotopic Mass: 206.063842
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 144
  • 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: 28.2
  • XLogP3: 2.9

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
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