AG00DBTL

50-80-6 | 5'-Amino-2'-hydroxyacetophenone

AG00DBTL

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CAS Number	50-80-6
Catalog Number	AG00DBTL(AGN-PC-0KKWPL)
Chemical Name	5'-Amino-2'-hydroxyacetophenone
IUPAC Name	1-(5-amino-2-hydroxyphenyl)ethanone
InChI	InChI=1S/C8H9NO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,9H2,1H3
InChI Key	SXLHPBDGZHWKSX-UHFFFAOYSA-N
MDL Number	MFCD00100397
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
SMILES	CC(C1=CC(N)=CC=C1O)=O
Synonyms	1-(5-amino-2-hydroxyphenyl)ethanone, 50-80-6, 5'-AMINO-2'-HYDROXYACETOPHENONE, 1-(5-amino-2-hydroxyphenyl)ethan-1-one, 5-amino-2-hydroxyacetophenone, 1-(5-amino-2-hydroxy-phenyl)-ethanone, PubChem17597, AC1MCQ2M, SCHEMBL3373646, CTK4J3185, KS-00000INE, DTXSID20379462, SXLHPBDGZHWKSX-UHFFFAOYSA-N, ZINC157862, 7032AB, BBL028200, MFCD00100397, STK936287, AKOS005665772, AS05086, CS-W006911, MCULE-1097711269, 1- (5-Amino-2-hydroxy-phenyl)-ethanone, AJ-15117, AK116395, Ethanone, 1-(5-amino-2-hydroxyphenyl)-, TS-01989, ST2408582, 4CH-016599, AM20040571, FT-0738044, C8H9NO2, ZINC00157862, CID2775222,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.165g/mol
Monoisotopic Mass	151.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number