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Chemical manufacturer | ||||
Name | 1H-Oxepino[4,5-d]imidazole |
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Synonyms | 1H-Oxepino[4,5-d]imidazole; 1H-OXEPINO[4,5-D]IMIDAZOLE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O |
Molecular Weight | 134.14 |
CAS Registry Number | 873917-84-1 |
SMILES | c1[nH]c2c(n1)C=COC=C2 |
InChI | 1S/C7H6N2O/c1-3-10-4-2-7-6(1)8-5-9-7/h1-5H,(H,8,9) |
InChIKey | RJBSXFQFJYTKSD-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 443.288°C at 760 mmHg (Cal.) |
Flash point | 159.35°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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