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Home >> Chemical Listing >> Page 947 >> 7-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone

7-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone
[CAS# 22245-95-0]

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Identification
Name 7-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone
Synonyms 7-Chloro-3,4-dihydro-2h-isoquinolin-1-one
Molecular Structure CAS#: 22245-95-0, 7-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone
Molecular Formula C9H8ClNO
Molecular Weight 181.62
CAS Registry Number 22245-95-0
SMILES C1CNC(=O)C2=C1C=CC(=C2)Cl
InChI 1S/C9H8ClNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4H2,(H,11,12)
InChIKey NMZRTRAYSHQMPR-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 426.0±45.0°C at 760 mmHg (Cal.)
Flash point 211.4±28.7°C (Cal.)
Refractive index 1.579 (Cal.)
Market Analysis Reports
List of Reports Available for 7-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone
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