AG00H01M

88818-90-0 | 3-AMINO-6-HYDROXY-2-METHYLPYRIDINE3-AMINO-6-HYDROXY-2-PICOLINE

AG00H01M

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CAS Number	88818-90-0
Catalog Number	AG00H01M(AGN-PC-04Q600)
Chemical Name	3-AMINO-6-HYDROXY-2-METHYLPYRIDINE3-AMINO-6-HYDROXY-2-PICOLINE
IUPAC Name	5-amino-6-methyl-1H-pyridin-2-one
InChI	InChI=1S/C6H8N2O/c1-4-5(7)2-3-6(9)8-4/h2-3H,7H2,1H3,(H,8,9)
InChI Key	ZFZBTVLKTXKODT-UHFFFAOYSA-N
MDL Number	MFCD07375118
Molecular Formula	C6H8N2O
Molecular Weight	124.1405
SMILES	O=C1C=CC(N)=C(C)N1
Synonyms	5-Amino-6-methylpyridin-2(1H)-one, 88818-90-0, 5-AMINO-6-METHYLPYRIDIN-2-OL, 3-AMINO-6-HYDROXY-2-METHYLPYRIDINE, SCHEMBL12618144, DTXSID20646646, MFCD26404000, ZINC14985745, AKOS006286565, AKOS024462397, 2(1H)-Pyridinone,5-amino-6-methyl-, 3-AMINO-6-HYDROXY-2-PICOLINE, AB41212, AJ-66414, AS-46621, DB-078228, 4CH-023103, 5-AMINO-6-METHYL-1H-PYRIDIN-2-ONE, FT-0735207, ST24044333, 3-Amino-6-hydroxy-2-methylpyridine3-Amino-6-hydroxy-2-picoline, 5-amino-6-methylpyridin-2(1H)-one, 95% - 1G 1g,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	124.064g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	124.143g/mol
Monoisotopic Mass	124.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number