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| Chemical manufacturer | ||||
| Name | 2H,3H-Oxeto[3,2-d]pyrrolo[1,2-a]azepine |
|---|---|
| Synonyms | 2,3-dihydrooxeto[3,2-d]pyrrolo[1,2-a]azepine; 2H,3H-OXETO[3,2-D]PYRROLO[1,2-A]AZEPINE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 700373-43-9 |
| SMILES | c1cc2n(c1)C=CC3=C(C2)CO3 |
| InChI | 1S/C10H9NO/c1-2-9-6-8-7-12-10(8)3-5-11(9)4-1/h1-5H,6-7H2 |
| InChIKey | FQRPKNPCGKBJJN-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.345°C at 760 mmHg (Cal.) |
| Flash point | 128.791°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
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