AG002PB2

247564-59-6 | 5,7-Difluoro-1,3-dihydro-2h-indol-2-one

AG002PB2

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CAS Number	247564-59-6
Catalog Number	AG002PB2(AGN-PC-0KKZ95)
Chemical Name	5,7-Difluoro-1,3-dihydro-2h-indol-2-one
IUPAC Name	5,7-difluoro-1,3-dihydroindol-2-one
InChI	InChI=1S/C8H5F2NO/c9-5-1-4-2-7(12)11-8(4)6(10)3-5/h1,3H,2H2,(H,11,12)
InChI Key	SHPZWXNWJLWGQK-UHFFFAOYSA-N
MDL Number	MFCD01075219
Molecular Formula	C8H5F2NO
Molecular Weight	169.1282
SMILES	O=C1NC2=C(C=C(F)C=C2F)C1
Synonyms	5,7-difluoroindolin-2-one, 247564-59-6, 5,7-difluorooxindole, 5,7-difluoro-1,3-dihydro-2H-indol-2-one, 5,7-difluoro-1,3-dihydroindol-2-one, 5,7-difluoro-2,3-dihydro-1H-indol-2-one, 2H-Indol-2-one, 5,7-difluoro-1,3-dihydro-, AC1MCUGJ, 5,7-Difluoro-1,3-dihydro-indol-2-one, 5,7-difluoro-2-oxyindole, SCHEMBL1318667, CTK4F4330, DTXSID90381214, SHPZWXNWJLWGQK-UHFFFAOYSA-N, ZINC154076, KS-000005DA, 8320AD, CD-297, MFCD01075219, SBB088241, AKOS006230015, 5,7-Difluoro-1H-indole-2(3H)-one, MCULE-4634387504, RTR-040038, AJ-13147, AK126559, AM807212, AS-53507, EN000151, SC-91721, ZB005645, TR-040038, CS-0050720, ST51041757, 2H-Indol-2-one,5,7-difluoro-1,3-dihydro-, C8H5F2NO, ZINC00154076, CID2778963,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.034g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	169.131g/mol
Monoisotopic Mass	169.034g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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