AG003SCB

7386-21-2 | 2-(4-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione

AG003SCB

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CAS Number	7386-21-2
Catalog Number	AG003SCB(AGN-PC-0JLTJ6)
Chemical Name	2-(4-chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
IUPAC Name	2-(4-chlorophenyl)isoindole-1,3-dione
InChI	InChI=1S/C14H8ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-8H
InChI Key	QKHKQJWODBAIMN-UHFFFAOYSA-N
MDL Number	MFCD00023048
Molecular Formula	C14H8ClNO2
Molecular Weight	257.6718
NSC Number	406154
SMILES	O=C(N1C2=CC=C(Cl)C=C2)C3=CC=CC=C3C1=O
Synonyms	N-(4-Chlorophenyl)phthalimide, 7386-21-2, N-(p-Chlorophenyl)phthalimide, Phthalimide, N-(p-chlorophenyl)-, 2-(4-chlorophenyl)isoindoline-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-chlorophenyl)-, NSC 406154, 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione, BRN 0189458, AI3-01392, MFCD00023048, 2-(4-chlorophenyl)isoindole-1,3-dione, NSC406154, ACMC-209osn, AC1Q3NZA, ChemDiv3_010074, Oprea1_038829, Oprea1_330248, 5-21-10-00293 (Beilstein Handbook Reference), MLS000520402, AC1L328T, SCHEMBL3627957, N-(4-Chlorophenyl)-phthalimide, CHEMBL1364041, CTK5D8830, ZINC99014, DTXSID10224452, QKHKQJWODBAIMN-UHFFFAOYSA-N, HMS1501J20, HMS2386F24, KS-000014SV, ZX-AT017482, ANW-36405, OR3077, STK174424, AKOS001840469, FCH3680303, MCULE-2031911669, NSC-406154, IDI1_027984, 1H-Isoindole-1, 2-(4-chlorophenyl)-, NCGC00186532-01, SMR000130813, ZB003453, DB-055811, LS-109451, TR-037624, C1958, EU-0084278, FT-0629220, ST50923470, 2-(4-chlorophenyl)benzo[c]azoline-1,3-dione, 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dion, 1H-Isoindole-1,3(2H)-dione,2-(4-chlorophenyl)-, 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione #, BRD-K52478493-001-01-2, I14-106721, C14-H8-Cl-N-O2, CID81867, AR-1L0954, 94330-82-2,

Complexity	339
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	257.024g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	257.673g/mol
Monoisotopic Mass	257.024g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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