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Home >> Chemical Listing >> Page 2174 >> 1-Aminopyrazino[1,2-a]benzimidazol-3(4H)-one

1-Aminopyrazino[1,2-a]benzimidazol-3(4H)-one
[CAS# 66655-41-2]

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Identification
Name 1-Aminopyrazino[1,2-a]benzimidazol-3(4H)-one
Synonyms 1-aminobenzo[4,5]imidazo[1,2-a]pyrazin-3(4H)-one
Molecular Structure CAS#: 66655-41-2, 1-Aminopyrazino[1,2-a]benzimidazol-3(4H)-one
Molecular Formula C10H8N4O
Molecular Weight 200.20
CAS Registry Number 66655-41-2
SMILES C1C(=O)N=C(C2=NC3=CC=CC=C3N21)N
InChI 1S/C10H8N4O/c11-9-10-12-6-3-1-2-4-7(6)14(10)5-8(15)13-9/h1-4H,5H2,(H2,11,13,15)
InChIKey TYHSPMPIQFOWQP-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 448.2±28.0°C at 760 mmHg (Cal.)
Flash point 224.9±24.0°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Aminopyrazino[1,2-a]benzimidazol-3(4H)-one
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