AG00I7OP

38767-72-5 | 2(1H)-Pyridinone, 4-amino-

AG00I7OP

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CAS Number	38767-72-5
Catalog Number	AG00I7OP(AGN-PC-0JT4B9)
Chemical Name	2(1H)-Pyridinone, 4-amino-
IUPAC Name	4-amino-1H-pyridin-2-one
InChI	InChI=1S/C5H6N2O/c6-4-1-2-7-5(8)3-4/h1-3H,(H3,6,7,8)
InChI Key	SBQVQYPJWLJRQT-UHFFFAOYSA-N
MDL Number	MFCD02682913
Molecular Formula	C5H6N2O
Molecular Weight	110.1139
SMILES	O=C1C=C(N)C=CN1
Synonyms	4-aminopyridin-2-ol, 38767-72-5, 4-Amino-2-hydroxypyridine, 4-Amino-pyridin-2-ol, 59315-45-6, 4-aminopyridin-2(1H)-one, 4-Amino-2-pyridone, 4-amino-1H-pyridin-2-one, 4-amino-1,2-dihydropyridin-2-one, 2(1H)-Pyridinone, 4-amino-, 3-Deazacytosine, SBQVQYPJWLJRQT-UHFFFAOYSA-N, 4-Amino-2-hydroxypyridine, 97%, MFCD02682913, 4-Amino-2(1H)-pyridinone, 2(1H)-Pyridinone,4-amino-, zlchem 103, PubChem6648, AC1LCBGJ, AC1Q6BTV, ACMC-209j1x, 4-Amino-2(1H)-pyridone, KSC497M7L, SCHEMBL222661, 4-Aminopyridin-2(1H);-one, 2-PYRIDINOL, 4-AMINO-, CTK3J7675, ZLB0092, ACT01601, KS-000002SN, KS-00000K3I, 2-Pyridinol,4-amino-(7CI,9CI), ANW-28963, BBL102350, CL0173, MFCD09832889, SBB051821, STL556150, ZINC14982073, AKOS005199008, AKOS015910075, 4-Amino-2-hydroxypyridine, AldrichCPR, PB15716, QC-5249, RP00501, RTR-015616, SB10030, AC-23230, AJ-65569, AK-23727, AK-76842, BR-23727, CJ-14653, SC-86850, SY020837, TS-01535, AB0024627, AB0048732, AB1005827, DB-011265, ST2418122, TR-015616, 4CH-000919, 4CH-012973, FT-0617465, M6309, W5935, Z4919, MFCD09832889 (97%), A23276, A57222, C-8841, S-3632, 767A725, I14-3066, J-514457, 3-Deazacytosine 4-Amino-2-pyridone;4-Amino-pyridin-2-ol, 3-Deazacytosine 4-Amino-2-pyridone; 4-Amino-2-hydroxy prydine; 4-Amino-2-hydroxypyridine; 4-amino-2(1H)-Pyridinone, 4-Pyridinamine,2-Hydroxy-, C5H6N2O, AR-1G0976, CID573530, 2-Pyridinol, 4-amino- (7CI,9CI), ACN-050161, 38989-38-7,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	110.048g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	110.116g/mol
Monoisotopic Mass	110.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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