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Chemical manufacturer | ||||
Name | 1H,3H-[1,2]Oxazolo[3,4-f][2,1]benzoxazole |
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Synonyms | 1,3-dihydrobenzo[1,2-c:4,5-c']diisoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 68854-89-7 |
SMILES | C1C2=CC3=NOC=C3C=C2NO1 |
InChI | 1S/C8H6N2O2/c1-5-3-11-10-8(5)2-6-4-12-9-7(1)6/h1-3,9H,4H2 |
InChIKey | AETNPOIJKLVXOW-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 297.7±50.0°C at 760 mmHg (Cal.) |
Flash point | 133.9±30.1°C (Cal.) |
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