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

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 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

• Density: 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