AG00HD4T

Name: 2-Fluoro-3-(trifluoromethoxy)phenylacetonitrile
Brand: Angene Chemical
SKU: AG00HD4T

1159512-60-3 | 2-Fluoro-3-(trifluoromethoxy)phenylacetonitrile

AG00HD4T

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CAS Number	1159512-60-3
Catalog Number	AG00HD4T
Chemical Name	2-Fluoro-3-(trifluoromethoxy)phenylacetonitrile
IUPAC Name	2-[2-fluoro-3-(trifluoromethoxy)phenyl]acetonitrile
InChI	InChI=1S/C9H5F4NO/c10-8-6(4-5-14)2-1-3-7(8)15-9(11,12)13/h1-3H,4H2
InChI Key	ARBIPBYGYZWBDC-UHFFFAOYSA-N
MDL Number	MFCD12026475
Molecular Formula	C9H5F4NO
Molecular Weight	219.1357
SMILES	FC1(=C(OC(F)(F)F)C=CC=C1CC#N)
Synonyms	2-Fluoro-3-(trifluoromethoxy)phenylacetonitrile, 1159512-60-3, ZINC36533790, AKOS026675601, PS-7890, RT-016648, 2-Fluoro-3-(trifluoromethoxy)benzyl cyanide, K-1115, 2-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanenitrile, 3-(Cyanomethyl)-alpha,alpha,alpha,2-tetrafluoroanisole, 2-[2-fluoro-3-(trifluoromethoxy)phenyl]acetonitrile, 2-(2-Fluoro-3-(trifluoromethoxy)phenyl)acetonitrile, CTK7C9823, KS-00003R5Y, ZX-AP002815, MFCD12026475, PC6351, SBB095720,

Complexity	257
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.031g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	219.139g/mol
Monoisotopic Mass	219.031g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	33A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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