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Chemical manufacturer | ||||
Name | 2H-[1,2]Oxazolo[3,4,5-de]isoquinoline |
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Synonyms | 2H-isoxazolo[3,4,5-de]isoquinoline; 2H-ISOXAZOLO[3,4,5-DE]ISOQUINOLINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2O |
Molecular Weight | 158.16 |
CAS Registry Number | 885676-07-3 |
SMILES | c1cc2cncc3c2c(c1)ON3 |
InChI | 1S/C9H6N2O/c1-2-6-4-10-5-7-9(6)8(3-1)12-11-7/h1-5,11H |
InChIKey | YUGYLCJDIVWVME-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 353.608°C at 760 mmHg (Cal.) |
Flash point | 167.656°C (Cal.) |
Refractive index | 1.72 (Cal.) |
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