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2-Methylpyrimido[1,2-a]Benzimidazol-4(1H)-One
[CAS# 50290-51-2]

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Identification
Name 2-Methylpyrimido[1,2-a]Benzimidazol-4(1H)-One
Synonyms 11-methyl-1,8,10-triazatricyclo[7.4.0.0?,?]trideca-2,4,6,8,11-pentaen-13-one; 2-methyl-1,5-dihydropyrimidino[1,2-a]benzimidazol-4-one; 2-Methyl-1H-benzo[4,5]imidazo[1,2-a]pyrimidin-4-one
Molecular Structure CAS#: 50290-51-2, 2-Methylpyrimido[1,2-a]Benzimidazol-4(1H)-One
Molecular Formula C11H9N3O
Molecular Weight 199.21
CAS Registry Number 50290-51-2
SMILES CC1=CC(=O)N2C3=CC=CC=C3N=C2N1
InChI 1S/C11H9N3O/c1-7-6-10(15)14-9-5-3-2-4-8(9)13-11(14)12-7/h2-6H,1H3,(H,12,13)
InChIKey GGBPUPFQFFGKLR-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 459.8±28.0°C at 760 mmHg (Cal.)
Flash point 231.9±24.0°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Methylpyrimido[1,2-a]Benzimidazol-4(1H)-One
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