Cas no 300552-48-1 (2-Phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride)

2-Phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride structure
300552-48-1 structure
Product Name:2-Phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
CAS No:300552-48-1
MF:C13H14ClN3
MW:247.723361492157
MDL:MFCD11521533
CID:915899
PubChem ID:22328634
Update Time:2025-04-19

2-Phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 2-Phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
    • PYRIDO[4,3-D]PYRIMIDINE, 5,6,7,8-TETRAHYDRO-2-PHENYL-, MONOHYDROCHLORIDE
    • 2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride
    • BUZIXXIZRXBELC-UHFFFAOYSA-N
    • DTXSID30624874
    • 2-PHENYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE HCL
    • 2-Phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine hydrochloride
    • 300552-48-1
    • 2-Phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine--hydrogen chloride (1/1)
    • MFCD11521533
    • 2-Phenyl-7.8-dihydro-5H-pyrido[4,3-d]pyrimidine hydrochloride
    • SCHEMBL6298979
    • MDL: MFCD11521533
    • Inchi: 1S/C13H13N3.ClH/c1-2-4-10(5-3-1)13-15-9-11-8-14-7-6-12(11)16-13;/h1-5,9,14H,6-8H2;1H
    • InChI Key: BUZIXXIZRXBELC-UHFFFAOYSA-N
    • SMILES: Cl.N1CC2C=NC(C3C=CC=CC=3)=NC=2CC1

Computed Properties

  • Exact Mass: 247.0876252g/mol
  • Monoisotopic Mass: 247.0876252g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 225
  • 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: 37.8?2

2-Phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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300552-48-1 95%
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abcr
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2-Phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine HCl; .
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abcr
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Enamine
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Enamine
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2-Phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride Related Literature

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