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5-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone
[CAS# 129075-59-8]

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Identification
Name 5-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone
Synonyms 5-Chloro-3,4-dihydro-2H-isoquinolin-1-one; 5-chloro-3,4-dihydroisoquinolin-1(2H)-one
Molecular Structure CAS#: 129075-59-8, 5-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone
Molecular Formula C9H8ClNO
Molecular Weight 181.62
CAS Registry Number 129075-59-8
SMILES C1CNC(=O)C2=C1C(=CC=C2)Cl
InChI 1S/C9H8ClNO/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-3H,4-5H2,(H,11,12)
InChIKey ZFVBSNKDRBLAQP-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 160-163°C (Expl.)
Boiling point 438.0±45.0°C at 760 mmHg (Cal.)
Flash point 218.7±28.7°C (Cal.)
Refractive index 1.579 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone
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