AG001AI1

139215-43-3 | Benzene, 1,2-dibromo-3,5-difluoro-

AG001AI1

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CAS Number	139215-43-3
Catalog Number	AG001AI1(AGN-PC-0WCZDW)
Chemical Name	Benzene, 1,2-dibromo-3,5-difluoro-
IUPAC Name	1,2-dibromo-3,5-difluorobenzene
InChI	InChI=1S/C6H2Br2F2/c7-4-1-3(9)2-5(10)6(4)8/h1-2H
InChI Key	GABNJPUNFZFOJE-UHFFFAOYSA-N
MDL Number	MFCD00042559
Molecular Formula	C6H2Br2F2
Molecular Weight	271.8849
SMILES	FC1=CC(Br)=C(Br)C(F)=C1
Synonyms	1,2-Dibromo-3,5-difluorobenzene, 139215-43-3, 10105-60-9, Benzene, 1,2-dibromo-3,5-difluoro-, MFCD00042559, 101051-60-9, 1,2-dibromo-3,5-difluoro-benzene, PubChem3438, ACMC-1C3VH, AC1Q4LO9, AC1MC535, SCHEMBL3838838, CTK0G9809, GABNJPUNFZFOJE-UHFFFAOYSA-N, 2,3-dibromo-1,5-difluorobenzene, ZINC401243, KS-00000YP2, ANW-14420, AKOS015890229, AS03534, AJ-21797, BC002464, DA-17046, Q551, ZB012846, RT-005807, ST2414749, D2023, FT-0606351, FT-0606352, FT-0606353, ST50405328, 1,2-bis(bromanyl)-3,5-bis(fluoranyl)benzene, B-6245, A800321, I01-5243, I14-108089, InChI=1/C6H2Br2F2/c7-4-1-3(9)2-5(10)6(4)8/h1-2, C6H2Br2F2, CID2724517,

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	271.847g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	271.887g/mol
Monoisotopic Mass	269.849g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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
Signal Words	warning
UN Code

Certificate of Analysis

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