AG008Q9J

Name: 2-(3-Chlorobenzoyl)pyridine
Brand: Angene Chemical
SKU: AG008Q9J

73742-07-1 | 2-(3-Chlorobenzoyl)pyridine

AG008Q9J

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CAS Number	73742-07-1
Catalog Number	AG008Q9J(AGN-PC-0N9JH9)
Chemical Name	2-(3-Chlorobenzoyl)pyridine
IUPAC Name	(3-chlorophenyl)-pyridin-2-ylmethanone
InChI	InChI=1S/C12H8ClNO/c13-10-5-3-4-9(8-10)12(15)11-6-1-2-7-14-11/h1-8H
InChI Key	DTEIFMBOVCPJGY-UHFFFAOYSA-N
MDL Number	MFCD07699235
Molecular Formula	C12H8ClNO
Molecular Weight	217.6510
SMILES	ClC1=CC=CC(=C1)C(=O)C1=NC=CC=C1
Synonyms	(3-chlorophenyl)(pyridin-2-yl)methanone, 73742-07-1, 2-(3-CHLOROBENZOYL)PYRIDINE, Methanone, (3-chlorophenyl)-2-pyridinyl-, 3-chlorophenyl 2-pyridyl ketone, SCHEMBL3836551, CTK5D8563, DTXSID90444035, ALBB-013951, 1450AC, MFCD07699235, SBB018732, STK737656, ZINC14987912, (3-chlorophenyl)(2-pyridyl)methanone, 2-[(3-chlorophenyl)carbonyl]pyridine, AKOS005174488, MCULE-8784903781, RP27077, (3-Chlorophenyl)(2-pyridinyl)methanone, (3-chlorophenyl)-pyridin-2-ylmethanone, AJ-66615, ST4145643, FT-0683793, Y-3198, I14-28542, Z1427760641, C12H8ClNO, CID10727521, (3-chlorophenyl)-pyridin-2-yl-methanone,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.029g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.652g/mol
Monoisotopic Mass	217.029g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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