AG00EEAO

Name: 1-(4-Methoxyphenyl)-1h-imidazole-2-carbaldehyde
Brand: Angene Chemical
SKU: AG00EEAO

5709-65-9 | 1-(4-Methoxyphenyl)-1h-imidazole-2-carbaldehyde

AG00EEAO

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CAS Number	5709-65-9
Catalog Number	AG00EEAO(AGN-PC-05BI4U)
Chemical Name	1-(4-Methoxyphenyl)-1h-imidazole-2-carbaldehyde
IUPAC Name	1-(4-methoxyphenyl)imidazole-2-carbaldehyde
InChI	InChI=1S/C11H10N2O2/c1-15-10-4-2-9(3-5-10)13-7-6-12-11(13)8-14/h2-8H,1H3
InChI Key	MLXXXBDXGQSUSK-UHFFFAOYSA-N
MDL Number	MFCD09864234
Molecular Formula	C11H10N2O2
Molecular Weight	202.2093
SMILES	N1(C=CN=C1C=O)C1C=CC(=CC=1)OC
Synonyms	1-(4-methoxyphenyl)-1h-imidazole-2-carbaldehyde, 5709-65-9, 1H-Imidazole-2-carboxaldehyde, 1-(4-methoxyphenyl)-, SCHEMBL15875280, CTK1F2901, DTXSID30650799, MLXXXBDXGQSUSK-UHFFFAOYSA-N, ZX-CM002284, MFCD09864234, ZINC19088266, AKOS006340590, AJ-70942, Y-5662, 1- -1H-IMIDAZOLE-2-CARBALDEHYDE,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.074g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	202.213g/mol
Monoisotopic Mass	202.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	44.1A^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