AG00IFBI

Name: 4-Fluoro-3-methoxybenzaldehyde oxime
Brand: Angene Chemical
SKU: AG00IFBI

886762-52-3 | 4-Fluoro-3-methoxybenzaldehyde oxime

AG00IFBI

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	886762-52-3
Catalog Number	AG00IFBI(AGN-PC-0WBO1S)
Chemical Name	4-Fluoro-3-methoxybenzaldehyde oxime
IUPAC Name	(NE)-N-[(4-fluoro-3-methoxyphenyl)methylidene]hydroxylamine
InChI	InChI=1S/C8H8FNO2/c1-12-8-4-6(5-10-11)2-3-7(8)9/h2-5,11H,1H3/b10-5+
InChI Key	OSHXITUOVSGYKI-BJMVGYQFSA-N
MDL Number	MFCD03412435
Molecular Formula	C8H8FNO2
Molecular Weight	169.1530
SMILES	FC1(=C(OC)C=C(C=NO)C=C1)
Synonyms	886762-52-3, 4-Fluoro-3-methoxybenzaldehyde oxime, 4-Fluoro-3-methoxybenzaldoxime, ZX-AP002414, KM2717, PC6396, SBB088262, AKOS026675562, ZINC100293570, FCH1117622, FCH3718149, PS-6769, Benzaldehyde, 4-fluoro-3-methoxy-, oxime, RT-009674, (4-fluoro-3-methoxyphenyl)(hydroxyimino)methane, (E)-N-[(4-fluoro-3-methoxyphenyl)methylidene]hydroxylamine, HcND`EKPdLbbbRJSCAADpBI`, CID9582380, N-[(4-fluoro-3-methoxyphenyl)methylidene]hydroxylamine,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	169.053907g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	169.15g/mol
Monoisotopic Mass	169.053907g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	41.8Å²
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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