AG001P7R

1571-13-7 | 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-

AG001P7R

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CAS Number	1571-13-7
Catalog Number	AG001P7R(AGN-PC-0JLBDR)
Chemical Name	1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-
EC Number	216-386-0
IUPAC Name	4,5,6,7-tetrachloroisoindole-1,3-dione
InChI	InChI=1S/C8HCl4NO2/c9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11/h(H,13,14,15)
InChI Key	LPUUYZVKCMCHLO-UHFFFAOYSA-N
MDL Number	MFCD00005883
Molecular Formula	C8HCl4NO2
Molecular Weight	284.9110
NSC Number	72066
SMILES	O=C1NC(C2=C1C(Cl)=C(Cl)C(Cl)=C2Cl)=O
UNII	Q8JA407327
Synonyms	3,4,5,6-Tetrachlorophthalimide, 1571-13-7, Tetrachlorophthalimide, 4,5,6,7-Tetrachloroisoindoline-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-, UNII-Q8JA407327, 4,5,6,7-Tetrachloro-1H-isoindole-1,3(2H)-dione, Phthalimide, 3,4,5,6-tetrachloro-, LPUUYZVKCMCHLO-UHFFFAOYSA-N, Q8JA407327, 4,5,6,7-Tetrachloroisoindole-1,3-dione, 4,5,6,7-tetrachloro-2,3-dihydro-1H-isoindole-1,3-dione, C8HCl4NO2, tetrachlorophalimine, tetrachlorphthalimid, NSC72066, EINECS 216-386-0, MFCD00005883, NSC 72066, ACMC-209dfh, AC1Q3HKV, AC1Q6JGZ, AC1L2L4Y, KSC495E2R, 3,5,6-Tetrachlorophthalimide, BIDD:ER0381, SCHEMBL369310, Jsp003101, DTXSID0061791, 4,5,6,7-tetrachlorophthalimide, CTK3J5228, KS-00000NCQ, Phthalimide,4,5,6-tetrachloro-, ZINC388224, ANW-21675, BBL002997, NSC-72066, STK378288, 3,4,5,6-tetrachlorophthalimide 98%, AKOS000121453, DS-6429, MCULE-8136162164, VZ25412, 3,4,5,6-Tetrachlorophthalimide, 97%, 3,4,5,6-TETRACHLORO PHTHALIMIDE, AC-10529, AJ-20497, AK114236, AN-49466, H470, ZB011368, 1H-Isoindole-1, 4,5,6,7-tetrachloro-, DB-043341, RT-002412, ST2410876, FT-0614122, ST50902885, 4,5,6,7-tetrachloro-2H-isoindole-1,3-dione, 71T137, K-4938, 4,5,6,7-tetrachloro-1h-isoindole-3(2h)-dione, I14-1547, W-108007, 4,5,6,7-tetrachloro-2H-benzo[c]azoline-1,3-dione, 4,5,6,7-Tetrachloro-1H-isoindole-1,3(2H)-dione #, C8-H-Cl4-N-O2, CID74077, AR-1F8215, T0918, 1597-36-0,

Complexity	294
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	284.873g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	284.901g/mol
Monoisotopic Mass	282.876g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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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