AG00CMOG

41085-27-2 | 1-(2-Hydroxy-6-methylphenyl)ethanone

AG00CMOG

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CAS Number	41085-27-2
Catalog Number	AG00CMOG(AGN-PC-0NGV7M)
Chemical Name	1-(2-Hydroxy-6-methylphenyl)ethanone
IUPAC Name	1-(2-hydroxy-6-methylphenyl)ethanone
InChI	InChI=1S/C9H10O2/c1-6-4-3-5-8(11)9(6)7(2)10/h3-5,11H,1-2H3
InChI Key	ZFUSOVIZZGBORZ-UHFFFAOYSA-N
MDL Number	MFCD18397234
Molecular Formula	C9H10O2
Molecular Weight	150.1745
SMILES	CC(C1=C(C)C=CC=C1O)=O
Synonyms	1-(2-Hydroxy-6-methylphenyl)ethanone, 41085-27-2, 2'-Hydroxy-6'-methylacetophenone, Ethanone, 1-(2-hydroxy-6-methylphenyl)-, AK-64408, 2-Hydroxy-6-methylacetophenon, 2-Hydroxy-6-methylacetophenone, SCHEMBL1647027, CHEMBL1240949, CTK1D4067, KS-00000OPE, DTXSID20457158, ZFUSOVIZZGBORZ-UHFFFAOYSA-N, 5570AJ, MFCD18397234, ZINC14488641, AKOS022173624, CS-W021205, FCH1158603, OR70144, AJ-64879, DS-15569, SY031337, 1-(2-hydroxy-6-methylphenyl)ethan-1-one, AX8212386, ST24037122, MFCD18397234 (95%), 2 inverted exclamation mark -Hydroxy-6 inverted exclamation mark -methylacetophenone, C9H10O2, 1-(2-hydroxy-6-methyl-phenyl)ethanone, CID11159401,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.177g/mol
Monoisotopic Mass	150.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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