AG00FDAC

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CAS Number	65702-08-1
Catalog Number	AG00FDAC(AGN-PC-0JT3DM)
Chemical Name	1-(6-Methylpyridin-2-yl)acetone
IUPAC Name	1-(6-methylpyridin-2-yl)propan-2-one
InChI	InChI=1S/C9H11NO/c1-7-4-3-5-9(10-7)6-8(2)11/h3-5H,6H2,1-2H3
InChI Key	ZGJVNUQJPHXFMN-UHFFFAOYSA-N
MDL Number	MFCD08572177
Molecular Formula	C9H11NO
Molecular Weight	149.1897
SMILES	N1=C(C)C=CC=C1CC(C)=O
Synonyms	65702-08-1, 1-(6-Methyl-2-pyridinyl)acetone, 1-(6-Methylpyridin-2-yl)acetone, 1-(6-methylpyridin-2-yl)propan-2-one, 1-(6-Methyl-2-pyridyl)acetone, 2-Propanone, 1-(6-methyl-2-pyridinyl)-, AC1LC9DM, AC1Q5H2S, SCHEMBL6900384, CTK1I2037, DTXSID50341273, ZGJVNUQJPHXFMN-UHFFFAOYSA-N, ZX-CM001749, 9512AH, MFCD08572177, ZINC19087611, 1-(6-Methyl-2-pyridinyl)acetone #, AKOS003237407, 1-(6-Methyl-2-pyridyl)propan-2-one, AJ-70798, 1-(6-Methyl-pyridin-2-yl)-propan-2-one, DB-009931, FT-0759948, 1-(6-Methylpyridin-2-yl)acetone, AldrichCPR, Y-3976, 4000002-25G, 1- acetone, C9H11NO, KST-1B7083, AR-1B2533, CID571953, 6624-55-1,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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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