AG00GPAH

7657-08-1 | 1,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE

AG00GPAH

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CAS Number	7657-08-1
Catalog Number	AG00GPAH(AGN-PC-00DQGA)
Chemical Name	1,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE
IUPAC Name	1,2-dibromo-4-(trifluoromethyl)benzene
InChI	InChI=1S/C7H3Br2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H
InChI Key	CFWJTWLWDMJECT-UHFFFAOYSA-N
MDL Number	MFCD08752372
Molecular Formula	C7H3Br2F3
Molecular Weight	303.9019
SMILES	FC(C1=CC=C(Br)C(Br)=C1)(F)F
Synonyms	1,2-dibromo-4-(trifluoromethyl)benzene, 7657-08-1, 1,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE, 3,4-Dibromobenzotrifluoride, 1,2-Dibromo-4-trifluoromethylbenzene, 1,2-Dibromo-4-trifluoromethyl-benze, SCHEMBL7863398, CTK5E3115, KS-00000LXD, DTXSID00470305, MFCD08752372, ZINC66055359, AKOS015964449, DS-5224, 1,2-Dibromo-4-trifluoromethyl-benze ne, AC-21001, AK126446, AJ-115809, Benzene, 1,2-dibromo-4-(trifluoromethyl)-, D60109, CID11666634, NE,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	303.853g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	303.904g/mol
Monoisotopic Mass	301.855g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H413
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number