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2-Amino-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
[CAS# 879034-73-8]

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Identification
Name 2-Amino-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
Synonyms 2-amino-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one; MFCD20503043; ZINC04741929
Molecular Structure CAS#: 879034-73-8, 2-Amino-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
Molecular Formula C7H9N5O
Molecular Weight 179.18
CAS Registry Number 879034-73-8
SMILES O=C\1N2N\C(=N/C2=N/C(=C/1C)C)N
InChI 1S/C7H9N5O/c1-3-4(2)9-7-10-6(8)11-12(7)5(3)13/h1-2H3,(H3,8,9,10,11)
InChIKey VFXLDXXGTGVXAX-UHFFFAOYSA-N
Properties
Density 1.699g/cm3 (Cal.)
Boiling point 302.252°C at 760 mmHg (Cal.)
Flash point 136.598°C (Cal.)
Refractive index 1.803 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Amino-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
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