AG00IG4X

Name: Pyridin-2-yl(thiazol-2-yl)methanone
Brand: Angene Chemical
SKU: AG00IG4X

90418-58-9 | Pyridin-2-yl(thiazol-2-yl)methanone

AG00IG4X

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CAS Number	90418-58-9
Catalog Number	AG00IG4X(AGN-PC-0OMBUI)
Chemical Name	Pyridin-2-yl(thiazol-2-yl)methanone
IUPAC Name	pyridin-2-yl(1,3-thiazol-2-yl)methanone
InChI	InChI=1S/C9H6N2OS/c12-8(9-11-5-6-13-9)7-3-1-2-4-10-7/h1-6H
InChI Key	RICHYVKDLZSUQV-UHFFFAOYSA-N
MDL Number	MFCD22690769
Molecular Formula	C9H6N2OS
Molecular Weight	190.2217
SMILES	O=C(C1=NC=CS1)C1=CC=CC=N1
Synonyms	Pyridin-2-yl(thiazol-2-yl)methanone, 90418-58-9, 2-Pyridyl(thiazol-2-yl)methanone, Methanone,2-pyridinyl-2-thiazolyl-, ZX-RL003850, 2735AF, MFCD22690769, ZINC95829772, AKOS024462524, FCH2309449, AK161570, AS-46605, OR302108, pyridin-2-yl(1,3-thiazol-2-yl)methanone, AJ-133943, AX8294472, 4CH-023110, ST24049066, C9H6N2OS, 2-pyridinyl-2-thiazolylMethanone, Methanone, 2-pyridinyl-2-thiazolyl-, Pyridin-2-yl(thiazol-2-yl)methanone, 95% - 1G 1g,

Complexity	198
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.02g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	190.22g/mol
Monoisotopic Mass	190.02g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	71.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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