AG003MOL

118289-55-7 | 5-Chloroethyl-6-Chloro-1,3-Dihydro-2H-Indole-2-One

AG003MOL

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CAS Number	118289-55-7
Catalog Number	AG003MOL(AGN-PC-0BXADR)
Chemical Name	5-Chloroethyl-6-Chloro-1,3-Dihydro-2H-Indole-2-One
IUPAC Name	6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one
InChI	InChI=1S/C10H9Cl2NO/c11-2-1-6-3-7-4-10(14)13-9(7)5-8(6)12/h3,5H,1-2,4H2,(H,13,14)
InChI Key	ZTQQXEPZEYIVDK-UHFFFAOYSA-N
MDL Number	MFCD03411598
Molecular Formula	C10H9Cl2NO
Molecular Weight	230.0906
SMILES	O=C2Nc1cc(c(cc1C2)CCCl)Cl
Synonyms	118289-55-7, 6-Chloro-5-(2-chloroethyl)indolin-2-one, 5-Chloroethyl-6-chloro-1,3-dihydro-2H-indole-2-one, 5-Chloroethyl-6-chloro-1,3-dihydro-1H-indol-2-one, 6-chloro-5-(2-chloroethyl)-1,3-dihydro-2h-indol-2-one, 6-Chloro-5-(2-chloroethyl)oxindole, 2H-INDOL-2-ONE, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-, 5-(2-Chloroethyl)-6-chlorooxindole, AK-56402, Ziprasidone Impurity F (5-(2-Chloroethyl)-6-chlorooxindole), PubChem9372, ACMC-1BYOA, C10H9Cl2NO, KSC498E5F, SCHEMBL623364, CTK3J8252, DTXSID50442471, ZTQQXEPZEYIVDK-UHFFFAOYSA-N, BB_SC-11494, BCP11915, KS-00000UU9, ZINC2524898, ANW-45724, BBL029977, MFCD03411598, STL373352, 6-Chloro-5-(2-Chloroethyl)-1,3, 5-(2-chloroethyl)-6-chloro oxindole, 5-(2-chloroethyl)-6-chloro-oxindole, 6-chloro-5-(2-chloroethyl) oxindole, AKOS015889238, AB14169, AC-5337, AN-1146, CS-W010382, FCH1334959, MCULE-9705745221, RD-0101, TRA0062009, 5-(2-Chloro ethyl)-6-chloro oxindole, 5-(2-chloroethyl) -6-chloro oxindole, ACM118289557, AJ-37348, AS-11846, BC207562, BR-56402, CC-21615, CJ-08804, SC-00509, 6-Chloro-5-(2-chloroethyl)-2-indolinone, 5-(2-Chloroethyl)-6-chloroindoline-2-one, AB0010859, AX8000435, BB0258985, RT-004363, ST2406454, BB 0258985, FT-0642887, 5-(2-CHLORO ETHYL)-6-CHLOROOXINDOLE, 6-chloro-5-(2-chloroethyl)-2H-indol-2-one, A22730, M-1832, 289C557, C-13314, I01-1889, J-509563, 5-Chloroethyl-6-chloro-1,3-dihydro-2H-indol-2-one, 6-chloro-5-(2-chloro-ethyl)- 1,3-dihydro-indol-2-one, 6-chloro-5-(2-chloro-ethyl)-1,3-dihydro-indol-2-one, 6-chloro-5-(2-chloroethyl)-1,3-dihydro-2H-indole-2, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE, CS-O-32387, CID10609474, 5-CHLOROETHYL-6-CHLOROINDOLE-2-ONE, 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one, C2651, EC 421-320-0, 6-Chloro-5-(2-chloroethyl)oxindole, 96% - 1G 1g, 6-Chloromethyl-5(2-Chloroethyl)-1,3-Dihydro-2H-Indol-2-one, 37794-19-7,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.006g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	230.088g/mol
Monoisotopic Mass	229.006g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number