AG005FK6

Name: 2-(4-Bromophenyl)malonaldehyde
Brand: Angene Chemical
SKU: AG005FK6

709648-68-0 | 2-(4-Bromophenyl)malonaldehyde

AG005FK6

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CAS Number	709648-68-0
Catalog Number	AG005FK6(AGN-PC-0KVD0Y)
Chemical Name	2-(4-Bromophenyl)malonaldehyde
IUPAC Name	2-(4-bromophenyl)propanedial
InChI	InChI=1S/C9H7BrO2/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-6,8H
InChI Key	PRLAEKVWSOXWMG-UHFFFAOYSA-N
MDL Number	MFCD07776173
Molecular Formula	C9H7BrO2
Molecular Weight	227.0547
SMILES	O=CC(C1=CC=C(Br)C=C1)C=O
Synonyms	709648-68-0, 2-(4-Bromophenyl)malondialdehyde, 2-(4-Bromophenyl)malonaldehyde, 2-(4-bromophenyl)propanedial, 2-(4-bromphenyl)malondialdehyde, AC1MRL6Z, SCHEMBL1129069, CTK8F0417, Propanedial,2-(4-bromophenyl)-, DTXSID50393015, PRLAEKVWSOXWMG-UHFFFAOYSA-N, ZX-AT019538, 2-(4-bromophenyl)propane-1,3-dial, 8520AE, MFCD02261895, OR7621, SBB097083, AKOS022346925, ZINC100000531, FCH1320448, RTR-023409, VZ23181, TR-023409, FT-0644852, Y-9145, C9H7BrO2, 2- MALONDIALDEHYDE, CID3494646,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.963g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	227.057g/mol
Monoisotopic Mass	225.963g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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