ChemicalBook--->CAS DataBase List--->14509-66-1

14509-66-1

14509-66-1 Structure

14509-66-1 Structure
IdentificationBack Directory
[Name]

7,8-dihydroimidazo[1,5-f]pyrimidin-5(6H)-one
[CAS]

14509-66-1
[Synonyms]

7,8-Dihydroimidazo[1,5-c]pyrimidin-5(6H)
7,8-Dihydro-6H-imidazo[1,5-c]pyrimidin-5-one
7,8-dihydroimidazo[1,5-f]pyrimidin-5(6H)-one
IMidazo[1,5-c]pyriMidin-5(6H)-one, 7,8-dihydro-
5,6,7,8-Tetrahydroimidazo[1,5-c]pyrimidin-5-one
5,6,7,8-Tetrahydro-5-oxoimidazo[1,5-c]pyrimidine
[Molecular Formula]

C6H7N3O
[MDL Number]

MFCD01443896
[MOL File]

14509-66-1.mol
[Molecular Weight]

137.14
Chemical PropertiesBack Directory
[Melting point ]

218-219℃
[density ]

1.53
[storage temp. ]

2-8°C
[pka]

9.60±0.20(Predicted)
[InChI]

InChI=1S/C6H7N3O/c10-6-8-2-1-5-3-7-4-9(5)6/h3-4H,1-2H2,(H,8,10)
[InChIKey]

AZFYLSFUALTNAY-UHFFFAOYSA-N
[SMILES]

C1(=O)NCCC2=CN=CN12
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

7,8-dihydroimidazo[1,5-f]pyrimidin-5(6H)-one(14509-66-1)1HNMR
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