1(2H)-Isoquinolinone,7-fluoro-(9CI)
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1(2H)-Isoquinolinone,7-fluoro-(9CI)
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CAS No:
410086-27-0
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Formula:
C9H6FNO
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Chemical Name:
1(2H)-Isoquinolinone,7-fluoro-(9CI)
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Synonyms:
1(2H)-Isoquinolinone,7-fluoro-(9CI);7-Fluoro-1-hydroxyisoquinoline;7-Fluoroisoquinolin-1-ol, 7-Fluoro-1-hydroxy-2-azanaphthalene;7-fluoroisoquinolin-1-ol;7-Fluoroisoquinolin-1(2H)-one;EOS-61223;7-fluoro-1,2-dihydroisoquinolin-1-one;7-Fluoro-1-isoquinolone
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CAS No:
Characteristics
33.12000
2.07950
1.291
231-233 °C(Solv: ethyl acetate (141-78-6))
376.6±42.0 °C(Predicted)
12.08±0.20
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:163.15
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:163.043341977
Monoisotopic Mass:163.043341977
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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