5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine

Base Information

• Chemical Name: 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine
• CAS No.: 192869-50-4
• Molecular Formula: C7H9N3
• Molecular Weight: 135.16646
• Hs Code.: 2933990090
• European Community (EC) Number: 816-673-6
• DSSTox Substance ID: DTXSID20940959
• Nikkaji Number: J1.671.507G
• Wikidata: Q82917724
• Mol file: 192869-50-4.mol

Synonyms:5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;192869-50-4;5,6,7,8-Tetrahydro-pyrido[4,3-d]pyrimidine;5H,6H,7H,8H-pyrido[4,3-d]pyrimidine;Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro- (9CI);SCHEMBL160968;PYRIDO[4,3-D]PYRIMIDINE, 5,6,7,8-TETRAHYDRO-;AMY1652;DTXSID20940959;STXKJIIHKFGUCY-UHFFFAOYSA-N;MFCD09750159;AKOS006346003;AB51364;CS-W022271;DS-10646;FT-0646980;A21960;EN300-138505;A813615;PYRIDO[4,3-D]PYRIMIDINE,5,6,7,8-TETRAHYDRO-;5,6,7,8-Tetrahydropyridino[4,3-d]pyrimidine Hydrochloride

Chemical Property of 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine

Chemical Property:

• Vapor Pressure: 0.00463mmHg at 25°C
• Melting Point: 186-187 °C(Solv: ethyl acetate (141-78-6))
• Boiling Point: 277.051 °C at 760 mmHg
• PKA: 7.56±0.20(Predicted)
• Flash Point: 121.356 °C
• PSA: 37.81000
• Density: 1.138 g/cm³
• LogP: 0.45110
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 135.079647300
• Heavy Atom Count: 10
• Complexity: 115

Purity/Quality:

97% ^*data from raw suppliers

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CNCC2=CN=CN=C21