AG004M8Q

Name: 2-(3-Methylphenyl)malondialdehyde
Brand: Angene Chemical
SKU: AG004M8Q

849021-24-5 | 2-(3-Methylphenyl)malondialdehyde

AG004M8Q

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CAS Number	849021-24-5
Catalog Number	AG004M8Q(AGN-PC-0UV8SF)
Chemical Name	2-(3-Methylphenyl)malondialdehyde
IUPAC Name	2-(3-methylphenyl)propanedial
InChI	InChI=1S/C10H10O2/c1-8-3-2-4-9(5-8)10(6-11)7-12/h2-7,10H,1H3
InChI Key	XELVNYQHLUBJGP-UHFFFAOYSA-N
MDL Number	MFCD03426050
Molecular Formula	C10H10O2
Molecular Weight	162.1852
SMILES	CC1=CC(C(C=O)C=O)=CC=C1
Synonyms	2-(3-Methylphenyl)malondialdehyde, 849021-24-5, 2-(3-methylphenyl)propanedial, 2-(m-Tolyl)malonaldehyde, 2-(3-Methylphenyl)malonaldehyde, 2-m-tolylmalonaldehyde, AC1MYHPX, SCHEMBL2558034, CTK8F0423, DTXSID70397414, 3-(1,3-Dioxoprop-2-yl)toluene, (3-Methylphenyl)propane-1,3-dial, ZX-AT018484, 0561AF, FCH920964, MFCD03426050, OR7646, SBB087614, 2-(3-methylphenyl)propane-1,3-dial, AKOS006344203, ZINC100000537, FS-4938, RTR-026252, TR-026252, FT-0676532, C-6345, A837279, C10H10O2, CID3856855, 71670-77-4,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	162.188g/mol
Monoisotopic Mass	162.068g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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