AG00I8MN

Name: Benzaldehyde, 5-bromo-2-fluoro-4-methoxy-
Brand: Angene Chemical
SKU: AG00I8MN

473417-48-0 | Benzaldehyde, 5-bromo-2-fluoro-4-methoxy-

AG00I8MN

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CAS Number	473417-48-0
Catalog Number	AG00I8MN(AGN-PC-0NI0ZG)
Chemical Name	Benzaldehyde, 5-bromo-2-fluoro-4-methoxy-
IUPAC Name	5-bromo-2-fluoro-4-methoxybenzaldehyde
InChI	InChI=1S/C8H6BrFO2/c1-12-8-3-7(10)5(4-11)2-6(8)9/h2-4H,1H3
InChI Key	MUHOGOFEMSTOPZ-UHFFFAOYSA-N
MDL Number	MFCD11847135
Molecular Formula	C8H6BrFO2
Molecular Weight	233.0344
SMILES	O=CC1=CC(Br)=C(OC)C=C1F
Synonyms	5-BROMO-2-FLUORO-4-METHOXYBENZALDEHYDE, 473417-48-0, Benzaldehyde, 5-bromo-2-fluoro-4-methoxy-, SCHEMBL1048291, DTXSID00479676, MUHOGOFEMSTOPZ-UHFFFAOYSA-N, MFCD11847135, ZINC38882180, FCH1406437, 2-Fluoro-4-methoxy-5-bromobenzaldehyde, 5-Bromo-2-fluoro-4-methoxy-benzaldehyde, AJ-97064, DA-42392, PC500445, SC-32347, AX8250749, FT-0745491, 75659-EP2269993A1, 75659-EP2308880A1,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	231.954g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	233.036g/mol
Monoisotopic Mass	231.954g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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