Cas no 192869-50-4 (5H,6H,7H,8H-pyrido[4,3-d]pyrimidine)

5H,6H,7H,8H-pyrido[4,3-d]pyrimidine structure
192869-50-4 structure
Product Name:5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
CAS No:192869-50-4
MF:C7H9N3
MW:135.166460752487
MDL:MFCD09750159
CID:116256
PubChem ID:10932674
Update Time:2025-04-18

5H,6H,7H,8H-pyrido[4,3-d]pyrimidine Chemical and Physical Properties

Names and Identifiers

    • 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine
    • 5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine
    • Pyrido[4,3-d]pyrimidine,5,6,7,8-tetrahydro-
    • 1,3,6-Triazanaphthalene
    • 5,6,7,8-Tetrahydropyridino[4,3-d]pyrimidine Hydrochloride
    • 5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
    • AG-E-06319
    • MolPort-002-052-546
    • PubChem15503
    • SureCN160968
    • Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro- (9CI)
    • 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine trifluoroacetate
    • PYRIDO[4,3-D]PYRIMIDINE, 5,6,7,8-TETRAHYDRO-
    • STXKJIIHKFGUCY-UHFFFAOYSA-N
    • RW2645
    • AB51364
    • RP20211
    • EN001694
    • BC682213
    • MDL: MFCD09750159
    • Inchi: 1S/C7H9N3/c1-2-8-3-6-4-9-5-10-7(1)6/h4-5,8H,1-3H2
    • InChI Key: STXKJIIHKFGUCY-UHFFFAOYSA-N
    • SMILES: N1CC2C=NC=NC=2CC1

Computed Properties

  • Exact Mass: 135.07977
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 115
  • Topological Polar Surface Area: 37.8

Experimental Properties

  • Density: 1.138±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 186-187 oC (ethyl acetate )
  • Boiling Point: 277.1±30.0 oC (760 Torr),
  • Flash Point: 121.4±24.6 oC,
  • Solubility: Soluble (311 g/l) (25 o C),
  • PSA: 37.81

5H,6H,7H,8H-pyrido[4,3-d]pyrimidine Security Information

5H,6H,7H,8H-pyrido[4,3-d]pyrimidine Pricemore >>

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