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Chemical manufacturer | ||||
Name | 2H-[1,3]Oxazolo[5,4-e]indole |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Pyrrolo[2,3-g]benzoxazole |
Molecular Structure | |
Molecular Formula | C9H6N2O |
Molecular Weight | 158.16 |
CAS Registry Number | 70814-39-0 |
SMILES | c1cc2=NCOc2c3c1=NC=C3 |
InChI | 1S/C9H6N2O/c1-2-8-9(12-5-11-8)6-3-4-10-7(1)6/h1-4H,5H2 |
InChIKey | PXITYTUBKOKYBD-UHFFFAOYSA-N |
Desity | 1.468g/cm3 (Cal.) |
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Boiling point | 253.6°C at 760 mmHg (Cal.) |
Flash point | 89.52°C (Cal.) |
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List of Reports Available for 2H-[1,3]Oxazolo[5,4-e]indole |