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Chemical manufacturer | ||||
Name | 8-methoxy-2,4-dihydro-1H-isoquinolin-3-one |
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Synonyms | 8-methoxy-1,2-dihydroisoquinolin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 697801-47-1 |
SMILES | O=C1Cc2cccc(OC)c2CN1 |
InChI | 1S/C10H11NO2/c1-13-9-4-2-3-7-5-10(12)11-6-8(7)9/h2-4H,5-6H2,1H3,(H,11,12) |
InChIKey | PCFQGCOTGKPQNV-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 423.781°C at 760 mmHg (Cal.) |
Flash point | 210.096°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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