AG003M3L

65435-04-3 | 5-(2-chloroacetyl)indolin-2-one

AG003M3L

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CAS Number	65435-04-3
Catalog Number	AG003M3L(AGN-PC-0KBOJZ)
Chemical Name	5-(2-chloroacetyl)indolin-2-one
IUPAC Name	5-(2-chloroacetyl)-1,3-dihydroindol-2-one
InChI	InChI=1S/C10H8ClNO2/c11-5-9(13)6-1-2-8-7(3-6)4-10(14)12-8/h1-3H,4-5H2,(H,12,14)
InChI Key	WXJWBEAGVWVEDM-UHFFFAOYSA-N
MDL Number	MFCD00005987
Molecular Formula	C10H8ClNO2
Molecular Weight	209.6290
SMILES	O=C1NC2=C(C=C(C(CCl)=O)C=C2)C1
Synonyms	5-Chloroacetyloxindole, 65435-04-3, 5-(2-chloroacetyl)indolin-2-one, 2H-Indol-2-one,5-(2-chloroacetyl)-1,3-dihydro-, 5-(2-chloroacetyl)-1,3-dihydroindol-2-one, 5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 5-(chloroacetyl)-1,3-dihydro-, 5-(2-chloroacetyl)-2,3-dihydro-1H-indol-2-one, 5-(2-Chloro-acetyl)-1,3-dihydro-indol-2-one, 5-chloroacetyl oxindole, 5-chloroacetyl-oxindole, ACMC-209nqt, 5-(chloroacetyl)oxindole, 5 - Chloroacetyloxindole, 5-Chloroacetyl-2-oxindole, 5-(2-chloroacetyl)oxindole, 5-chloroacetylindolin-2-one, 5-(alpha-chloroacetyl)oxindol, 5-(Chloroacetyl)-2-indolinone, AC1M111H, SCHEMBL1304506, 5-chloroacetyl-3H-indol-2-one, CTK5C2716, DTXSID60366179, WXJWBEAGVWVEDM-UHFFFAOYSA-N, ACT02539, KS-00000C5Q, ZINC2527713, ANW-35043, MFCD04115734, AKOS000200732, 5-(chloroacetyl)-2(1H,3H)-indolone, C2129G1, LS21117, MCULE-9622360798, TRA0034978, VI30271, AJ-38119, AK-30270, AN-25005, AS-18480, BR-30270, CJ-08985, SC-52171, SY029306, DB-008458, ST2411650, TR-022274, 4CH-007230, BB 0258836, FT-0641020, W7674, S-2721, 5-(2-chloranylethanoyl)-1,3-dihydroindol-2-one, MFCD04115734 (95+%), 5-(2-chloro-1-oxoethyl)-1,3-dihydroindol-2-one, A835115, SR-01000064585, SR-01000064585-1, Z85918837, C10H8CLNO2, ZINC02527713, CID2060576, C2798, 2H-Indol-2-one, 5-(chloroacetyl)-1,3-dihydro- (9CI),

Complexity	267
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.024g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.629g/mol
Monoisotopic Mass	209.024g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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

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