3-[(3,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
-
3-[(3,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
structure -
-
CAS No:
208122-51-4
-
Formula:
C16H14N2O
-
Chemical Name:
3-[(3,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
-
Synonyms:
3-(3,4-Dimethyl-phenylimino)-1,3-dihydro-indol-2-one;3-[(3,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one;3-((3,4-DIMETHYLPHENYL)IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE;Oprea1_199169;Oprea1_792376;CBDivE_002052;MLS001208245;ARONIS017561;CHEMBL1531792;HMS2848B09
-
CAS No:
Safety Information
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|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:250.29
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:250.110613074
Monoisotopic Mass:250.110613074
Topological Polar Surface Area:41.5
Heavy Atom Count:19
Complexity:390
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-[(3,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
SDSRequest for Quotation