AG003UMG

488-48-2 | 2,3,5,6-Tetrabromocyclohexa-2,5-diene-1,4-dione

AG003UMG

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CAS Number	488-48-2
Catalog Number	AG003UMG(AGN-PC-0JL893)
Chemical Name	2,3,5,6-Tetrabromocyclohexa-2,5-diene-1,4-dione
EC Number	207-679-4
IUPAC Name	2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione
InChI	InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChI Key	LWHDQPLUIFIFFT-UHFFFAOYSA-N
MDL Number	MFCD00013785
Molecular Formula	C6Br4O2
Molecular Weight	423.6790
NSC Number	36927
SMILES	BrC1=C(Br)C(=O)C(=C(C1=O)Br)Br
Synonyms	bromanil, Bromanil, 488-48-2, Tetrabromo-1,4-benzoquinone, p-Bromanil, Bromanyl, Tetrabromo-p-benzoquinone, Tetrabromoquinone, 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione, p-Bromoanil, Tetrabromo-p-quinone, Tetrabromobenzoquinone, p-Quinone, tetrabromo-, 2,3,5,6-Tetrabromo-1,4-benzoquinone, p-Benzoquinone, tetrabromo-, 2,3,5,6-Tetrabromo-p-benzoquinone, NSC 36927, EINECS 207-679-4, p-Benzoquinone, 2,3,5,6-tetrabromo-, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo-, LWHDQPLUIFIFFT-UHFFFAOYSA-N, Tetrabromo-p-benzoquinone, 95%, C6Br4O2, MFCD00013785, AC1Q24DB, Tetrabromobenzo-1,4-quinone, SCHEMBL638801, CTK3J0726, KS-00000VZB, DTXSID20197608, 2,5,6-Tetrabromo-p-benzoquinone, p-Benzoquinone,3,5,6-tetrabromo-, AC1L2914, NSC36927, ZINC1669663, ACM488482, ANW-41211, BBL104054, NSC-36927, STL557868, 2,5,6-Tetrabromo-1,4-benzoquinone, 2,4-dione, 2,3,5,6-tetrabromo-, AKOS001030624, AKOS025243337, FCH1317096, MCULE-3432540520, RTR-032336, 2,3,5,6-Tetrabromobenzo-1,4-quinone, TRA-0206693, AK110122, AS-18102, LS-40380, tetrabromocyclohexa-2,5-diene-1,4-dione, 2,3,5,6-Tetrabromobenzo-1,4-quinone #, Q312 TETRABROMO-1,4-BENZOQUINONE, AB0022197, TR-032336, FT-0623203, ST24027259, W2905, Y-8550, 2,3,5,6-TETRABROMO-(1,4)BENZOQUINONE, C-51550, I01-12677, Z56826094, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo- (9CI), C6-Br4-O2, CID68101, AR-1D2088, Tetrabrom-2,5-cyclohexadien-1,4-dion, T0617, 51281-64-2,

Complexity	278
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	423.659g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	423.68g/mol
Monoisotopic Mass	419.663g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

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

Lot Number