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Chemical manufacturer | ||||
Name | 5H-Indeno[5,6-d][1,2]Oxazole |
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Synonyms | 5H-indeno[5,6-d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO |
Molecular Weight | 157.17 |
CAS Registry Number | 267-26-5 |
SMILES | c1c2cnoc2cc3c1CC=C3 |
InChI | 1S/C10H7NO/c1-2-7-4-9-6-11-12-10(9)5-8(7)3-1/h1,3-6H,2H2 |
InChIKey | QVFWKSMADIBXMK-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 301.926°C at 760 mmHg (Cal.) |
Flash point | 143.638°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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List of Reports Available for 5H-Indeno[5,6-d][1,2]Oxazole |