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6-Amino[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
[CAS# 869058-86-6]

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Identification
Name 6-Amino[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
Synonyms 6-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
Molecular Structure CAS#: 869058-86-6, 6-Amino[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
Molecular Formula C5H5N5O
Molecular Weight 151.13
CAS Registry Number 869058-86-6
SMILES O=C1/C(=C\N=C2\N=C/NN12)N
InChI 1S/C5H5N5O/c6-3-1-7-5-8-2-9-10(5)4(3)11/h1-2H,6H2,(H,7,8,9)
InChIKey AJUJEXMDZVIXNH-UHFFFAOYSA-N
Properties
Density 2.018g/cm3 (Cal.)
Boiling point 270.44°C at 760 mmHg (Cal.)
Flash point 117.358°C (Cal.)
Refractive index 1.957 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Amino[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
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