AG005YSK

729598-50-9 | 5,7-Dimethylindolin-2-one

AG005YSK

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CAS Number	729598-50-9
Catalog Number	AG005YSK(AGN-PC-0U1TKN)
Chemical Name	5,7-Dimethylindolin-2-one
IUPAC Name	5,7-dimethyl-1,3-dihydroindol-2-one
InChI	InChI=1S/C10H11NO/c1-6-3-7(2)10-8(4-6)5-9(12)11-10/h3-4H,5H2,1-2H3,(H,11,12)
InChI Key	GGSRSTGKSSROFH-UHFFFAOYSA-N
MDL Number	MFCD09839320
Molecular Formula	C10H11NO
Molecular Weight	161.2004
SMILES	O=C1NC2=C(C=C(C)C=C2C)C1
Synonyms	5,7-Dimethylindolin-2-one, 729598-50-9, 5,7-DIMETHYLOXINDOLE, SCHEMBL688899, CTK5D7159, DTXSID60649959, KS-00000F0E, 1331AC, MFCD09839320, ZINC15017884, AKOS000358861, AN-4451, DS-4079, AJ-66755, AK115283, 5,7-Dimethyl-1,3-dihydro-2H-indol-2-one, 5,7-dimethyl-2,3-dihydro-1H-indol-2-one, ST24044132, 2H-Indol-2-one,1,3-dihydro-5,7-dimethyl-, 5,7-DIMETHYL-1,3-DIHYDROINDOL-2-ONE, 5,7-Dimethylindoline-2-one, C10H11NO,

Complexity	202
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.204g/mol
Monoisotopic Mass	161.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number