AG0029T3

2050-48-8 | Benzene, 1,1'-sulfonylbis[4-bromo-

AG0029T3

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CAS Number	2050-48-8
Catalog Number	AG0029T3(AGN-PC-0JM1KR)
Chemical Name	Benzene, 1,1'-sulfonylbis[4-bromo-
IUPAC Name	1-bromo-4-(4-bromophenyl)sulfonylbenzene
InChI	InChI=1S/C12H8Br2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H
InChI Key	QBNABJXQGRVIRA-UHFFFAOYSA-N
MDL Number	MFCD00017836
Molecular Formula	C12H8Br2O2S
Molecular Weight	376.0637
NSC Number	43047
SMILES	O=S(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)=O
Synonyms	2050-48-8, bis(4-bromophenyl)sulfone, 4,4'-Sulfonylbis(bromobenzene), Bis(p-bromophenyl) sulfone, Sulfone, bis(p-bromophenyl), 4-Bromophenyl sulfone, 1,1'-sulfonylbis(4-bromobenzene), 4,4'-Dibromodiphenyl sulfone, Benzene, 1,1'-sulfonylbis[4-bromo-, 4,4'-Dibromodiphenylsulfone, 4,4'-DIBROMO DIPHENYL SULFONE, Bis(p-bromophenyl)sulfone, Benzene, 1,1'-sulfonylbis(4-bromo-, NSC 43047, BRN 2505841, 1-bromo-4-(4-bromophenyl)sulfonylbenzene, AI3-22602, AK112394, 1-bromo-4-(4-bromophenyl)sulfonyl-benzene, 1-Bromo-4-[(4-bromophenyl)sulfonyl]benzene, C12H8Br2O2S, PubChem15335, Enamine_005139, AC1L3VEC, WLN: ER DSWR DE, bis(4-bromophenyl)sulphone, bis(4-bromophenyl) sulfone, AC1Q24UF, Bis(4-bromophenyl)sulfphone, bis-(4-bromophenyl)sulphone, SCHEMBL250285, KS-00000NTX, DTXSID70174489, Benzene,1'-sulfonylbis[4-bromo-, QBNABJXQGRVIRA-UHFFFAOYSA-N, HMS1408J13, ZINC640754, NSC43047, BBL000744, MFCD00017836, NSC-43047, STK331113, AKOS002528878, ACN-049077, MCULE-6489218239, IDI1_007726, AJ-23804, AN-50163, AS-13447, BC003999, I309, SY046100, ZB014720, AX8092102, LS-147962, FT-0751539, T6915, 1-bromanyl-4-(4-bromophenyl)sulfonyl-benzene, 1-bromo-4-[(4-bromobenzene)sulfonyl]benzene, Benzene, 1,1'-sulfonylbis(4-bromo- (9CI), MFCD00017836 (95%), 1-Bromo-4-[(4-bromophenyl)sulfonyl]benzene #, 050B488, A814616, C-57873, I09-1426, 4,4 inverted exclamation mark -Sulfonylbis(bromobenzene), InChI=1/C12H8Br2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8, D0K5QW, C12-H8-Br2-O2-S, CID95927, I-309, 4-06-00-01652 (Beilstein Handbook Reference), 26305-03-3,

Complexity	306
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	375.859g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	376.062g/mol
Monoisotopic Mass	373.861g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number