AG0057Z3

Name: 2-(3-Chlorophenyl)malondialdehyde
Brand: Angene Chemical
SKU: AG0057Z3

74963-16-9 | 2-(3-Chlorophenyl)malondialdehyde

AG0057Z3

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CAS Number	74963-16-9
Catalog Number	AG0057Z3(AGN-PC-0U6IFQ)
Chemical Name	2-(3-Chlorophenyl)malondialdehyde
IUPAC Name	2-(3-chlorophenyl)propanedial
InChI	InChI=1S/C9H7ClO2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-6,8H
InChI Key	MFHYLDNKLVUJAR-UHFFFAOYSA-N
MDL Number	MFCD02261887
Molecular Formula	C9H7ClO2
Molecular Weight	182.6037
SMILES	ClC1=CC(C(C=O)C=O)=CC=C1
Synonyms	2-(3-chlorophenyl)malonaldehyde, 74963-16-9, 2-(3-Chlorophenyl)malondialdehyde, 2-(3-chlorophenyl)propanedial, AC1MWAO6, (3-chlorophenyl)propanedial, SCHEMBL15331162, CTK8E3369, 2-(3-chlorphenyl)malondialdehyde, DTXSID40395508, 2-(3-Chlor0phenyl)Malondialdehyde, KS-000022TF, ZX-AT009572, 9168AE, FCH917850, MFCD02261887, OR7628, SBB089961, 2-(3-chlorophenyl)propane-1,3-dial, AKOS005071909, ZINC100000538, BB-0712, RP10968, BC685768, BP-10850, TR-024175, FT-0676533, 2-(2,4-DICHLORPHENYL) MALONDIALDEHYDE, C-6334, J-505776, I14-28543, C9H7ClO2, 2- MALONDIALDEHYDE, CID3721094, 6299-85-0,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.013g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	182.603g/mol
Monoisotopic Mass	182.013g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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