AG0082NJ

1124-08-9 | Benzene,1,4-diiodo-2,5-dimethyl-

AG0082NJ

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CAS Number	1124-08-9
Catalog Number	AG0082NJ(AGN-PC-0KK7MM)
Chemical Name	Benzene,1,4-diiodo-2,5-dimethyl-
IUPAC Name	1,4-diiodo-2,5-dimethylbenzene
InChI	InChI=1S/C8H8I2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3
InChI Key	WJYYUEQVECTILJ-UHFFFAOYSA-N
MDL Number	MFCD00829126
Molecular Formula	C8H8I2
Molecular Weight	357.9581
SMILES	CC1=C(I)C=C(C)C(I)=C1
Synonyms	1,4-diiodo-2,5-dimethylbenzene, 1124-08-9, 2,5-Diiodo-p-xylene, Benzene,1,4-diiodo-2,5-dimethyl-, W-204783, CDS1_000279, 2,5-diiodo-rho-xylene, AC1MC4ZL, Maybridge1_002567, DivK1c_001319, C8H8I2, SCHEMBL1685558, CTK4A7817, HMS548M15, DTXSID30371179, WJYYUEQVECTILJ-UHFFFAOYSA-N, ZX-AT009045, BTB 13663, MFCD00829126, OR0399, ZINC63866979, AKOS015909131, FCH1319515, MCULE-7813009137, RP07053, VZ20710, 1,4-bis(iodanyl)-2,5-dimethyl-benzene, AS-19765, CC-03351, DB-041088, CS-0061168, FT-0606880, Y7072, A802572, C-20830, I14-32806, ACN-042381, CID2736171,

Complexity	99.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	357.872g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	357.961g/mol
Monoisotopic Mass	357.872g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

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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