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Name | 5,7-Dichloro-3,4-dihydro-1(2H)-isoquinolinone |
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Synonyms | 1(2H)-Isoquinolinone, 5,7-dichloro-3,4-dihydro-; 1(2H)-ISOQUINOLINONE,5,7-DICHLORO-3,4-DIHYDRO-; 5,7-Dichlor-3,4-dihydro-1(2H)-isochinolinon |
Molecular Structure | ![]() |
Molecular Formula | C9H7Cl2NO |
Molecular Weight | 216.06 |
CAS Registry Number | 885273-81-4 |
SMILES | c1c(cc(c2c1C(=O)NCC2)Cl)Cl |
InChI | 1S/C9H7Cl2NO/c10-5-3-7-6(8(11)4-5)1-2-12-9(7)13/h3-4H,1-2H2,(H,12,13) |
InChIKey | OIEJGYJUSCLONB-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 470.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 238.6±28.7°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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List of Reports Available for 5,7-Dichloro-3,4-dihydro-1(2H)-isoquinolinone |