Cas no 184021-10-1 (Pyridazine,3-methyl-5-phenyl-)

Pyridazine,3-methyl-5-phenyl- structure
Pyridazine,3-methyl-5-phenyl- structure
Product Name:Pyridazine,3-methyl-5-phenyl-
CAS No:184021-10-1
MF:C11H10N2
MW:170.210502147675
CID:114224
PubChem ID:2736934
Update Time:2025-04-18

Pyridazine,3-methyl-5-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Pyridazine,3-methyl-5-phenyl-
    • 3-METHYL-5-PHENYLPYRIDAZINE
    • HMS560N22
    • Pyridazine,3-methyl-5-phenyl
    • MFCD00466467
    • SCHEMBL10205916
    • DTXSID70371714
    • FT-0616109
    • Maybridge1_006820
    • AKOS000678666
    • 184021-10-1
    • CCG-41355
    • Pyridazine, 3-methyl-5-phenyl-
    • SR-01000631442-1
    • Inchi: 1S/C11H10N2/c1-9-7-11(8-12-13-9)10-5-3-2-4-6-10/h2-8H,1H3
    • InChI Key: RHDKJUGNFHWPKN-UHFFFAOYSA-N
    • SMILES: N1C(C)=CC(=CN=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 170.08400
  • Monoisotopic Mass: 170.084398327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 152
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.9
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • Density: 1.081±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 102-104
  • Solubility: Slightly soluble (1.3 g/l) (25 o C),
  • PSA: 25.78000
  • LogP: 2.45200

Pyridazine,3-methyl-5-phenyl- Security Information

  • Hazard Statement: Irritant
  • Hazardous Material Identification: Xi
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