AG002FD1

Name: 3-bromo-4-(trifluoromethoxy)benzonitrile
Brand: Angene Chemical
SKU: AG002FD1

191602-89-8 | 3-bromo-4-(trifluoromethoxy)benzonitrile

AG002FD1

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CAS Number	191602-89-8
Catalog Number	AG002FD1(AGN-PC-022HJ2)
Chemical Name	3-bromo-4-(trifluoromethoxy)benzonitrile
IUPAC Name	3-bromo-4-(trifluoromethoxy)benzonitrile
InChI	InChI=1S/C8H3BrF3NO/c9-6-3-5(4-13)1-2-7(6)14-8(10,11)12/h1-3H
InChI Key	KAKWODPBBWZVMD-UHFFFAOYSA-N
MDL Number	MFCD13195683
Molecular Formula	C8H3BrF3NO
Molecular Weight	266.0147
SMILES	C(#N)C1=CC=C(OC(F)(F)F)C(Br)=C1
Synonyms	3-Bromo-4-(trifluoromethoxy)benzonitrile, 191602-89-8, ACMC-209ev6, SCHEMBL8119291, CTK4E0750, DTXSID50596261, KAKWODPBBWZVMD-UHFFFAOYSA-N, ZX-AP009674, ANW-23536, MFCD13195683, ZINC40456595, AKOS015834349, FCH1382270, PC48427, CJ-20232, AJ-103238, AX8251483, TR-036024, Benzonitrile, 3-bromo-4-(trifluoromethoxy)-, CS-0083368, V4047, B-7623, 2-Bromo-4-cyano-alpha,alpha,alpha-trifluoroanisole, I01-7280, I01-10808, C8H3BrF3NO,

Complexity	247
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	264.935g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	266.017g/mol
Monoisotopic Mass	264.935g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	33A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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