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1H-[1,4]Dioxino[2,3-e]Benzimidazole
[CAS# 114535-43-2]

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Identification
Name 1H-[1,4]Dioxino[2,3-e]Benzimidazole
Synonyms 1H-[1,4]dioxino[2',3':3,4]benzo[1,2-d]imidazole; 1H-[1,4]Dioxino[2,3-e]benzimidazol; 1H-[1,4]Dioxino[2,3-e]benzimidazole
Molecular Structure CAS#: 114535-43-2, 1H-[1,4]Dioxino[2,3-e]Benzimidazole
Molecular Formula C9H6N2O2
Molecular Weight 174.16
CAS Registry Number 114535-43-2
SMILES c1cc2c(c3c1nc[nH]3)OC=CO2
InChI 1S/C9H6N2O2/c1-2-7-9(13-4-3-12-7)8-6(1)10-5-11-8/h1-5H,(H,10,11)
InChIKey SLDFOURMKCIXTG-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 430.6±34.0°C at 760 mmHg (Cal.)
Flash point 155.2±15.9°C (Cal.)
Refractive index 1.734 (Cal.)
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