AG003ALO

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CAS Number	899828-53-6
Catalog Number	AG003ALO(AGN-PC-0JTM8H)
Chemical Name	2-Propanone, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime
IUPAC Name	N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-2-imine
InChI	InChI=1S/C10H8F5NO/c1-4(2)16-17-3-5-6(11)8(13)10(15)9(14)7(5)12/h3H2,1-2H3
InChI Key	DLIFNTQMBOCKTL-UHFFFAOYSA-N
MDL Number	MFCD09265199
Molecular Formula	C10H8F5NO
Molecular Weight	253.1686
SMILES	FC1=C(C(=C(C(=C1F)F)F)F)CON=C(C)C
Synonyms	899828-53-6, Acetone O-pentafluorophenylmethyl-oxime, Acetone O-2,3,4,5,6-PFBHA-oxime, 2-Propanone, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime, Acetone, (O-pentafluorobenzyl)oxime, AC1LCLV4, DTXSID80345204, DLIFNTQMBOCKTL-UHFFFAOYSA-N, ZINC32221855, GS-8036, Acetone O-[(pentafluorophenyl)methyl]oxime, Acetone oxime, o-[(pentafluorophenyl)methyl]-, ACETONE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME, Acetone O-pentafluorophenylmethyl-oxime, analytical standard, N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-2-imine, [(2,3,4,5,6-pentafluorophenyl)methoxy](propan-2-ylidene)amine, CID602576, AcetoneO-2,3,4,5,6-PFBHA-oxime,

Complexity	268
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	253.053g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	253.172g/mol
Monoisotopic Mass	253.053g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	21.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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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