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Chemical manufacturer | ||||
Name | 6H-[1,3,5]Trioxepino[6,7-F]Benzimidazole |
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Synonyms | 6H-[1,3,5]trioxepino[6',7':4,5]benzo[1,2-d]imidazole; 6H-1,3,5-TRIOXEPINO[6,7-F]BENZIMIDAZOLE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O3 |
Molecular Weight | 192.17 |
CAS Registry Number | 185840-21-5 |
SMILES | C1C2=C(C=C3C1=NC=N3)OCOCO2 |
InChI | 1S/C9H8N2O3/c1-6-7(11-3-10-6)2-9-8(1)13-4-12-5-14-9/h1,3H,2,4-5H2 |
InChIKey | JGJQARBWMCQMKN-UHFFFAOYSA-N |
Density | 1.591g/cm3 (Cal.) |
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Boiling point | 312.889°C at 760 mmHg (Cal.) |
Flash point | 117.315°C (Cal.) |
Refractive index | 1.699 (Cal.) |
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