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Chemical manufacturer | ||||
Name | 2H-Furo[2,3,4-ij]isoquinoline |
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Synonyms | 2H-Furo[2,3,4-ij]isoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO |
Molecular Weight | 157.17 |
CAS Registry Number | 78393-53-0 |
SMILES | c1cc2ccnc3c2c(c1)OC3 |
InChI | 1S/C10H7NO/c1-2-7-4-5-11-8-6-12-9(3-1)10(7)8/h1-5H,6H2 |
InChIKey | VYGXLMFTYPGMIP-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 318.695°C at 760 mmHg (Cal.) |
Flash point | 116.797°C (Cal.) |
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List of Reports Available for 2H-Furo[2,3,4-ij]isoquinoline |