AG009LV1

Name: 4-Bromo-3-(trifluoromethyl)phenylacetonitrile
Brand: Angene Chemical
SKU: AG009LV1

1159512-69-2 | 4-Bromo-3-(trifluoromethyl)phenylacetonitrile

AG009LV1

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CAS Number	1159512-69-2
Catalog Number	AG009LV1
Chemical Name	4-Bromo-3-(trifluoromethyl)phenylacetonitrile
IUPAC Name	2-[4-bromo-3-(trifluoromethyl)phenyl]acetonitrile
InChI	InChI=1S/C9H5BrF3N/c10-8-2-1-6(3-4-14)5-7(8)9(11,12)13/h1-2,5H,3H2
InChI Key	RGGFAFIBVXMQSY-UHFFFAOYSA-N
MDL Number	MFCD12026483
Molecular Formula	C9H5BrF3N
Molecular Weight	264.0419
SMILES	FC(C1=C(Br)C=CC(CC#N)=C1)(F)F
Synonyms	4-Bromo-3-(trifluoromethyl)phenylacetonitrile, 1159512-69-2, 2-[4-bromo-3-(trifluoromethyl)phenyl]acetonitrile, 2-(4-bromo-3-(trifluoromethyl)phenyl)acetonitrile, SCHEMBL12332127, CTK7C9711, RGGFAFIBVXMQSY-UHFFFAOYSA-N, KS-00003R1V, ZX-AP003254, MFCD12026483, PC6026, SBB102736, ZINC36533747, AKOS025393492, FCH1409426, PS-7341, 2-Bromo-5-(cyanomethyl)benzotrifluoride, RT-016903, K-1118, 2-[4-bromo-3-(trifluoromethyl)phenyl]ethanenitrile,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.956g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	264.045g/mol
Monoisotopic Mass	262.956g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	23.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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