7-fluoro-3,4-dihydro-1H-quinolin-2-one
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7-fluoro-3,4-dihydro-1H-quinolin-2-one
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CAS No:
4590-52-7
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Formula:
C9H8FNO
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Chemical Name:
7-fluoro-3,4-dihydro-1H-quinolin-2-one
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Synonyms:
7-fluoro-3,4-dihydroquinolin-2(1H)-one;4590-52-7;7-fluoro-3,4-dihydro-1H-quinolin-2-one;2(1H)-Quinolinone, 7-fluoro-3,4-dihydro-;Carbostyril, 3,4-dihydro-7-fluoro-;7-fluoro-1,2,3,4-tetrahydroquinolin-2-one;MFCD11811768;SCHEMBL2595216;DTXSID80196652;NISTC4590527;ZINC6094084;6486AJ;AKOS016015334;Carbostyril, 3,4-dihydro-7-fluoro-,;MCULE-7200338761;NE15281;AK-76139;AMY202100086;AS-39156;DA-16898;SY016687;2(1H)quinolinone,7-fluoro-3,4-dihydro-;2(1H)-Quinolinone,7-fluoro-3,4-dihydro-;CS-0043835;FT-0737261;EN300-29585;AB01005886-01
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CAS No:
7-fluoro-3,4-dihydro-1H-quinolin-2-one Basic Attributes
165.16 g/mol
165.058992041 g/mol
DTXSID80196652
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, 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:165.16
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:165.058992041
Monoisotopic Mass:165.058992041
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 7-fluoro-3,4-dihydro-1H-quinolin-2-one
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