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Chemical manufacturer | ||||
Name | 1H-Indeno[1,2-c][1,2]oxazole |
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Synonyms | 1H-Indeno[1,2-c]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO |
Molecular Weight | 157.17 |
CAS Registry Number | 82866-04-4 |
SMILES | c1ccc2c(c1)cc-3co[nH]c23 |
InChI | 1S/C10H7NO/c1-2-4-9-7(3-1)5-8-6-12-11-10(8)9/h1-6,11H |
InChIKey | GWVDJYZAHSZBPR-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 484.201°C at 760 mmHg (Cal.) |
Flash point | 173.649°C (Cal.) |
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List of Reports Available for 1H-Indeno[1,2-c][1,2]oxazole |