1,3-Dihydro-1-phenyl-2H-indol-2-one
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1,3-Dihydro-1-phenyl-2H-indol-2-one
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CAS No:
3335-98-6
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Formula:
C14H11NO
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Chemical Name:
1,3-Dihydro-1-phenyl-2H-indol-2-one
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Synonyms:
2H-Indol-2-one,1,3-dihydro-1-phenyl-;2-Indolinone,1-phenyl-;Oxindole,1-phenyl-;1,3-Dihydro-1-phenyl-2H-indol-2-one;1-Phenyl-2-indolinone;N-Phenyl-2-indolinone;1-Phenyloxindole;NSC 234518;1-Phenyl-1,3-dihydro-2H-indol-2-one;N-Phenyloxindole;1-Phenyl-1H-indolin-2-one;1-Phenyl-1,3-dihydro-indol-2-one;1-Phenyl-3H-indol-2-one
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CAS No:
1,3-Dihydro-1-phenyl-2H-indol-2-one Basic Attributes
209.24
209.24
1312995-182-4
2FQG528CES
234518
DTXSID50310944
2933790090
Characteristics
20.3
2.5
White or white powder category
1.2±0.1 g/cm3
120.5-121 °C
443.6°C at 760 mmHg
222.7±14.4 °C
1.648
Safety Information
IRRITANT
Xi
Irritant
P273, P391, P501
H411
|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.
1,3-Dihydro-1-phenyl-2H-indol-2-one Use and Manufacturing
Used as the main intermediate of drug linopidine
Computed Properties
Molecular Weight:209.24
XLogP3:2.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:209.084063974
Monoisotopic Mass:209.084063974
Topological Polar Surface Area:20.3
Heavy Atom Count:16
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,3-Dihydro-1-phenyl-2H-indol-2-one
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