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2-Aminopyrido[3,2-d]Pyrimidin-4(1H)-One
[CAS# 110967-13-0]

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Identification
Name 2-Aminopyrido[3,2-d]Pyrimidin-4(1H)-One
Synonyms 2-Amino-pyrido[3,2-d]pyrimidin-4(1H)-one
Molecular Structure CAS#: 110967-13-0, 2-Aminopyrido[3,2-d]Pyrimidin-4(1H)-One
Molecular Formula C7H6N4O
Molecular Weight 162.15
CAS Registry Number 110967-13-0
SMILES O=C2\N=C(/Nc1cccnc12)N
InChI 1S/C7H6N4O/c8-7-10-4-2-1-3-9-5(4)6(12)11-7/h1-3H,(H3,8,10,11,12)
InChIKey TYUQHMRMRMGSRO-UHFFFAOYSA-N
Properties
Density 1.683g/cm3 (Cal.)
Boiling point 403.137°C at 760 mmHg (Cal.)
Flash point 197.611°C (Cal.)
Refractive index 1.812 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Aminopyrido[3,2-d]Pyrimidin-4(1H)-One
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