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849035-92-3

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849035-92-3 Structure

849035-92-3 Structure
IdentificationBack Directory
[Name]

IMIDAZO[1,2-C]PYRIMIDIN-5(1H)-ONE
[CAS]

849035-92-3
[Synonyms]

Imidazo[1,2-c]pyrimidin-5(1H)
midazo[1,2-c]pyrimidin-5(1h)-one
Imidazo[1,2-c]pyrimidin-5(1H)-one 95+%
1,5-Dihydro-5-oxoimidazo[1,2-c]pyrimidine
[Molecular Formula]

C6H5N3O
[MDL Number]

MFCD06800801
[MOL File]

849035-92-3.mol
[Molecular Weight]

135.12
Chemical PropertiesBack Directory
[Melting point ]

271～274℃(dec)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

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

2933998090
Hazard InformationBack Directory
[Definition]

ChEBI: 3,N(4)-ethenocytosine is an organic heterobicyclic compound. It has a role as a mutagen. It is functionally related to a cytosine. It derives from a hydride of an imidazo[1,2-c]pyrimidine.
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