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Home >> Chemical Listing >> Page 2824 >> 6-Aminoimidazo[1,2-a]pyrimidin-5(1H)-one

6-Aminoimidazo[1,2-a]pyrimidin-5(1H)-one
[CAS# 869058-84-4]

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Identification
Name 6-Aminoimidazo[1,2-a]pyrimidin-5(1H)-one
Synonyms 6-aminoimidazo[1,2-a]pyrimidin-5(1H)-one
Molecular Structure CAS#: 869058-84-4, 6-Aminoimidazo[1,2-a]pyrimidin-5(1H)-one
Molecular Formula C6H6N4O
Molecular Weight 150.14
CAS Registry Number 869058-84-4
SMILES O=C1/C(=C\N=C2\N\C=C/N12)N
InChI 1S/C6H6N4O/c7-4-3-9-6-8-1-2-10(6)5(4)11/h1-3H,7H2,(H,8,9)
InChIKey LQKYDGVIAXXRRA-UHFFFAOYSA-N
Properties
Density 1.74g/cm3 (Cal.)
Boiling point 286.172°C at 760 mmHg (Cal.)
Flash point 126.873°C (Cal.)
Refractive index 1.831 (Cal.)
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