AG00BXOX

36321-73-0 | 1,2-Dibromo-3,4,5,6-tetramethylbenzene

AG00BXOX

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CAS Number	36321-73-0
Catalog Number	AG00BXOX(AGN-PC-0KKITQ)
Chemical Name	1,2-Dibromo-3,4,5,6-tetramethylbenzene
IUPAC Name	1,2-dibromo-3,4,5,6-tetramethylbenzene
InChI	InChI=1S/C10H12Br2/c1-5-6(2)8(4)10(12)9(11)7(5)3/h1-4H3
InChI Key	VEZJOZSIGSNYEB-UHFFFAOYSA-N
MDL Number	MFCD00154987
Molecular Formula	C10H12Br2
Molecular Weight	292.0103
SMILES	CC1=C(Br)C(Br)=C(C)C(C)=C1C
Synonyms	1,2-dibromo-3,4,5,6-tetramethylbenzene, 36321-73-0, Benzene,1,2-dibromo-3,4,5,6-tetramethyl-, MFCD00154987, AC1MBLGW, PubChem21478, SCHEMBL3626193, CTK4H6303, DTXSID40372915, 1664AE, ZINC63757983, AKOS004907393, AS04578, CM12195, FCH1330430, LS10051, MCULE-1873868446, VZ20415, ACM36321730, AK156383, AS-33086, BC004649, CC-02876, SC-49320, AJ-114415, AX8000120, DB-048947, TR-014898, FT-0602177, ST24036696, Benzene, 1,2-dibromo-3,4,5,6-tetramethyl-, Y-9815, 1,2-bis(bromanyl)-3,4,5,6-tetramethyl-benzene, A823205, C-18312, I01-12622, C10H12Br2, CID2752606, 1,2-dibromo-3,4,5,6-tetramethyl-benzene,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	291.929g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	292.014g/mol
Monoisotopic Mass	289.931g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.8

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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