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| Chemical manufacturer | ||||
| Name | 4H-Indeno[5,6-d][1,3]Oxazole |
|---|---|
| Synonyms | 4H-Indeno[5,6-d]oxazole |
| Molecular Structure | ![CAS#: 17491-88-2， 4H-Indeno[5,6-d][1,3]Oxazole](/moreStructures/17491-88-2.gif) |
| Molecular Formula | C10H7NO |
| Molecular Weight | 157.17 |
| CAS Registry Number | 17491-88-2 |
| SMILES | c1nc2c(o1)C=C3C=CC=C3C2 |
| InChI | 1S/C10H7NO/c1-2-7-4-9-10(12-6-11-9)5-8(7)3-1/h1-3,5-6H,4H2 |
| InChIKey | HTHKTIKFDRUXOP-UHFFFAOYSA-N |
| Density | 1.29g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.754°C at 760 mmHg (Cal.) |
| Flash point | 172.092°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
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