Name | [1,3]Dioxolo[4,5-g]Quinolin-6-Ol |
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Synonyms | Nsc38870 |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO3 |
Molecular Weight | 189.17 |
CAS Registry Number | 6335-90-6 |
SMILES | C2=C1C=CC(=O)NC1=CC3=C2OCO3 |
InChI | 1S/C10H7NO3/c12-10-2-1-6-3-8-9(14-5-13-8)4-7(6)11-10/h1-4H,5H2,(H,11,12) |
InChIKey | GLAOGZSTYINBGR-UHFFFAOYSA-N |
Density | 1.42g/cm3 (Cal.) |
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Boiling point | 404.327°C at 760 mmHg (Cal.) |
Flash point | 198.33°C (Cal.) |
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List of Reports Available for [1,3]Dioxolo[4,5-g]Quinolin-6-Ol |