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Chemical name: 5,7-dichloro-3,4-dihydro-2H-isoquinolin-1-one
Synonyms:5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-1-one
CAS:885273-81-4
Molecular Weight:216.06400
Melting point:N/A
Boiling point:N/A
Flash point:N/A
Density:N/A
Stability:
Water solubility:
Index of Refraction:
PSA:29.10000
LogP:2.60810
Exact Mass:214.99000
Vapour pressure:
RIDADR:
Packing group:
HS code:2933790090
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