AG00BIB0

Name: 2-Bromo-1-nitro-3-(trifluoromethyl)benzene
Brand: Angene Chemical
SKU: AG00BIB0

24034-22-8 | 2-Bromo-1-nitro-3-(trifluoromethyl)benzene

AG00BIB0

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CAS Number	24034-22-8
Catalog Number	AG00BIB0(AGN-PC-0WBRCL)
Chemical Name	2-Bromo-1-nitro-3-(trifluoromethyl)benzene
IUPAC Name	2-bromo-1-nitro-3-(trifluoromethyl)benzene
InChI	InChI=1S/C7H3BrF3NO2/c8-6-4(7(9,10)11)2-1-3-5(6)12(13)14/h1-3H
InChI Key	DCGZVTANWJKOPM-UHFFFAOYSA-N
MDL Number	MFCD08532496
Molecular Formula	C7H3BrF3NO2
Molecular Weight	270.0034
SMILES	[O-][N+](=O)C1=C(Br)C(=CC=C1)C(F)(F)F
Synonyms	2-Bromo-1-nitro-3-(trifluoromethyl)benzene, 24034-22-8, 2-Brom-3-nitro-benzotrifluorid, ACMC-209g82, SCHEMBL7775267, 2-Bromo-3-nitrobenzotrifluoride, CTK8B1278, DTXSID80618420, ZX-AP005438, ANW-25296, MFCD08532496, PC5281, ZINC16159340, AKOS005258136, FCH1389273, 2-Bromo-3-(trifluoromethyl)nitrobenzene, 2-BroMo-1-nitro-3-trifluoroMethylbenzene, AJ-68657, AX8208117, TC-114041, FT-0727542, V4601, B-8062, I01-16597, C7H3BrF3NO2,

Complexity	228
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.93g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	270.005g/mol
Monoisotopic Mass	268.93g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited