AG002SST

Name: 3-(Pyrimidin-2-Yl)Benzaldehyde
Brand: Angene Chemical
SKU: AG002SST

263349-22-0 | 3-(Pyrimidin-2-Yl)Benzaldehyde

AG002SST

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CAS Number	263349-22-0
Catalog Number	AG002SST(AGN-PC-03STKM)
Chemical Name	3-(Pyrimidin-2-Yl)Benzaldehyde
IUPAC Name	3-pyrimidin-2-ylbenzaldehyde
InChI	InChI=1S/C11H8N2O/c14-8-9-3-1-4-10(7-9)11-12-5-2-6-13-11/h1-8H
InChI Key	ZBAZYPXXIVHUFO-UHFFFAOYSA-N
MDL Number	MFCD08056283
Molecular Formula	C11H8N2O
Molecular Weight	184.1940
SMILES	O=CC1=CC(=CC=C1)C1=NC=CC=N1
Synonyms	3-(Pyrimidin-2-yl)benzaldehyde, 263349-22-0, 3-pyrimidin-2-ylbenzaldehyde, 2-(3-Formylphenyl)pyrimidine, 3-(2-pyrimidinyl)benzaldehyde, SCHEMBL4542037, CTK4F7684, KS-00002AHB, DTXSID40627119, Benzaldehyde,3-(2-pyrimidinyl)-, ZBAZYPXXIVHUFO-UHFFFAOYSA-N, Benzaldehyde, 3-(2-pyrimidinyl)-, 2325AB, ANW-63524, MFCD08056283, SBB052165, ZINC12370556, AKOS004116540, PS-5682, AJ-61834, AN-29225, EN001943, DB-002077, RT-008508, 3-(pyrimidin-2-yl)benzaldehyde, AldrichCPR, FT-0710643, 349P220, I14-101779, C11H8N2O, Benzaldehyde, 3-(2-pyrimidinyl)- (9CI),

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.064g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	184.198g/mol
Monoisotopic Mass	184.064g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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