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Imidazo[1,2-c]pyrimidin-5(1H)-one
[CAS# 849035-92-3]

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Identification
Name Imidazo[1,2-c]pyrimidin-5(1H)-one
Synonyms 1,5-Dihydro-5-oxoimidazo[1,2-c]pyrimidine; 1H-Imidazo[1,2-c]pyrimidin-5-one; 3,N(4)-Ethanocytosine
Molecular Structure CAS#: 849035-92-3, Imidazo[1,2-c]pyrimidin-5(1H)-one
Molecular Formula C6H5N3O
Molecular Weight 135.12
CAS Registry Number 849035-92-3
SMILES C1=CN2C(=CC=NC2=O)N1
InChI 1S/C6H5N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-4,7H
InChIKey HVPQJGPSDXISJA-UHFFFAOYSA-N
Properties
Desity 1.5±0.1g/cm3 (Cal.)
Melting point 271-274°C (Expl.)
Boiling point 302.2±52.0°C at 760 mmHg (Cal.)
Flash point 136.6±30.7°C (Cal.)
Refractive index 1.739 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for Imidazo[1,2-c]pyrimidin-5(1H)-one
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