AG00I3DI

1953-99-7 | Benzenedicarbonitrile, tetrachloro-

AG00I3DI

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CAS Number	1953-99-7
Catalog Number	AG00I3DI(AGN-PC-0JKCNO)
Chemical Name	Benzenedicarbonitrile, tetrachloro-
EC Number	217-783-1
IUPAC Name	3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile
InChI	InChI=1S/C8Cl4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)11
InChI Key	OQHXZZGZASQSOB-UHFFFAOYSA-N
MDL Number	MFCD00019740
Molecular Formula	C8Cl4N2
Molecular Weight	265.9110
SMILES	C1(=C(C(=C(C(=C1C#N)Cl)Cl)Cl)Cl)C#N
Synonyms	Tetrachlorophthalonitrile, 1953-99-7, 3,4,5,6-Tetrachlorobenzene-1,2-dicarbonitrile, 3,4,5,6-Tetrachlorophthalonitrile, o-TCPN, o-Tetrachlorophthalodinitrile, Phthalonitrile, tetrachloro-, o-PHTHALODINITRILE, TETRACHLORO-, Benzenedicarbonitrile, tetrachloro-, Tetrachlorophthalodinitrile, EINECS 217-783-1, 3,4,5,6-Tetrachloro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrachloro-, BRN 1882303, OQHXZZGZASQSOB-UHFFFAOYSA-N, MFCD00019740, tetrachlorobenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrachloro- (9CI), AK-46758, W-107689, Z-Chlorothalonil, Perchlorophthalonitrile, Bio2H2, PubChem20570, tetrachloro-o-phthalodinitril, KSC176M7F, SCHEMBL456703, Tetrachlorophthalonitrile, 98%, CTK0H6672, DTXSID20173189, ZINC135743, AC1L2763, KS-00000OR4, 3,4,5,6-Thetrachlorophthalonitrile, ANW-51574, CCG-54694, AKOS003646901, ACM1953997, FCH1317406, MCULE-4044215982, TRA0090977, AC-19968, AJ-12284, AN-50144, AS-18192, BC215933, BR-46758, CJ-01028, SC-89937, ZB004787, 3,4,5,6-tetra-chloro-1,2-dicyanobenzene, AX8212788, DB-044900, LS-109533, TR-009087, 2,3,4,5-tetrachloro-6-cyanophenyl cyanide, FT-0633933, ST24022450, ST45172155, W4166, 3,4,5,6-tetrachloro-2-benzenedicarbonitrile, S-1524, 953T997, A813802, C-58142, I01-8415, SR-01000643777-1, 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarbonitrile, InChI=1/C8Cl4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)1, C8Cl4N2, 1-(2-Naphthoyl)imidazole, C8-Cl4-N2, CID16057, T3067, 141903-34-6, 37223-69-1,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	265.879g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	265.902g/mol
Monoisotopic Mass	263.882g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	47.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H312+H332
Precuationary statements	P261-P280
Siginal words

Certificate of Analysis

Lot Number