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Chemical manufacturer | ||||
Name | 2H-Indeno[1,2-d][1,2]Oxazole |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Indeno[1,2-d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO |
Molecular Weight | 157.17 |
CAS Registry Number | 42339-01-5 |
SMILES | c1ccc2c(c1)cc-3o[nH]cc23 |
InChI | 1S/C10H7NO/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-6,11H |
InChIKey | UZKFCSDDXVYADZ-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 310.371°C at 760 mmHg (Cal.) |
Flash point | 114.98°C (Cal.) |
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List of Reports Available for 2H-Indeno[1,2-d][1,2]Oxazole |