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Chemical manufacturer | ||||
Name | 3,8-Dihydro[1,3]dioxino[4,5-f]benzimidazole |
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Synonyms | 3,8-dihydro-[1,3]dioxino[4',5':4,5]benzo[1,2-d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2 |
Molecular Weight | 176.17 |
CAS Registry Number | 947520-98-1 |
SMILES | C1C2=CC3=C(C=C2OCO1)NC=N3 |
InChI | 1S/C9H8N2O2/c1-6-3-12-5-13-9(6)2-8-7(1)10-4-11-8/h1-2,4H,3,5H2,(H,10,11) |
InChIKey | CGKMVZRIFWTYEB-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 502.7±38.0°C at 760 mmHg (Cal.) |
Flash point | 178.3±17.0°C (Cal.) |
Refractive index | 1.69 (Cal.) |
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