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| Chemical manufacturer | ||||
| Name | 4H-Indeno[2,1-d][1,2]Oxazole |
|---|---|
| Synonyms | 4H-indeno[2,1-d]isoxazole |
| Molecular Structure | ![CAS#: 247-33-6， 4H-Indeno[2,1-d][1,2]Oxazole](/moreStructures/247-33-6.gif) |
| Molecular Formula | C10H7NO |
| Molecular Weight | 157.17 |
| CAS Registry Number | 247-33-6 |
| SMILES | c1ccc-2c(c1)Cc3c2onc3 |
| InChI | 1S/C10H7NO/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9/h1-4,6H,5H2 |
| InChIKey | NFTSCUQQJPGNNG-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.452°C at 760 mmHg (Cal.) |
| Flash point | 157.082°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
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| List of Reports Available for 4H-Indeno[2,1-d][1,2]Oxazole |