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| Chemical manufacturer | ||||
| Name | 1H-Indeno[5,6-c][1,2]Oxazole |
|---|---|
| Synonyms | 1H-Indeno[5,6-c]isoxazole |
| Molecular Structure | ![CAS#: 42339-02-6， 1H-Indeno[5,6-c][1,2]Oxazole](/moreStructures/42339-02-6.gif) |
| Molecular Formula | C10H7NO |
| Molecular Weight | 157.17 |
| CAS Registry Number | 42339-02-6 |
| SMILES | c1cc2cc3co[nH]c3cc2c1 |
| InChI | 1S/C10H7NO/c1-2-7-4-9-6-12-11-10(9)5-8(7)3-1/h1-6,11H |
| InChIKey | USCLZCNSVAMZRL-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.206°C at 760 mmHg (Cal.) |
| Flash point | 183.065°C (Cal.) |
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