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Chemical manufacturer | ||||
Name | 2H-[1,3]Oxazolo[4,5-f]indole |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Pyrrolo[3,2-f]benzoxazole |
Molecular Structure | |
Molecular Formula | C9H6N2O |
Molecular Weight | 158.16 |
CAS Registry Number | 70814-40-3 |
SMILES | c1c2c(=NC=C2)cc3c1=NCO3 |
InChI | 1S/C9H6N2O/c1-2-10-7-4-9-8(3-6(1)7)11-5-12-9/h1-4H,5H2 |
InChIKey | YHGGERSKRVIGRR-UHFFFAOYSA-N |
Desity | 1.468g/cm3 (Cal.) |
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Boiling point | 273.438°C at 760 mmHg (Cal.) |
Flash point | 98.82°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2H-[1,3]Oxazolo[4,5-f]indole |