AG00AD1M

Name: 2-(2-Chlorobenzoyl)pyridine
Brand: Angene Chemical
SKU: AG00AD1M

1694-57-1 | 2-(2-Chlorobenzoyl)pyridine

AG00AD1M

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CAS Number	1694-57-1
Catalog Number	AG00AD1M(AGN-PC-0JMPAX)
Chemical Name	2-(2-Chlorobenzoyl)pyridine
IUPAC Name	(2-chlorophenyl)-pyridin-2-ylmethanone
InChI	InChI=1S/C12H8ClNO/c13-10-6-2-1-5-9(10)12(15)11-7-3-4-8-14-11/h1-8H
InChI Key	XSPNJXJVXUZKPE-UHFFFAOYSA-N
MDL Number	MFCD07699234
Molecular Formula	C12H8ClNO
Molecular Weight	217.6510
SMILES	O=C(C1=CC=CC=C1Cl)C2=NC=CC=C2
Synonyms	1694-57-1, 2-(2-CHLOROBENZOYL)PYRIDINE, 2-(2-Chlorobenzoyl)-pyridine, (2-Chlorophenyl)(pyridin-2-yl)methanone, Methanone,(2-chlorophenyl)-2-pyridinyl-, Methanone, (2-chlorophenyl)-2-pyridinyl-, AC1L3A1C, SCHEMBL17842156, CTK4D3299, DTXSID70168707, 2-Chlorophenyl(2-pyridyl) ketone, XSPNJXJVXUZKPE-UHFFFAOYSA-N, ZINC6095239, MFCD07699234, AKOS010258800, (2-Chlorophenyl)(2-pyridinyl)methanone, (2-chlorophenyl)-pyridin-2-ylmethanone, AJ-55789, (2-Chlorophenyl)(2-pyridinyl)methanone #, Y-3197, CID137164,

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