AG003JN4

586-37-8 | 3'-Methoxyacetophenone

AG003JN4

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CAS Number	586-37-8
Catalog Number	AG003JN4(AGN-PC-0JKA1K)
Chemical Name	3'-Methoxyacetophenone
EC Number	209-573-3
IUPAC Name	1-(3-methoxyphenyl)ethanone
InChI	InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3
InChI Key	BAYUSCHCCGXLAY-UHFFFAOYSA-N
MDL Number	MFCD00008736
Molecular Formula	C9H10O2
Molecular Weight	150.1745
NSC Number	65593
SMILES	CC(C1=CC=CC(OC)=C1)=O
UNII	1K3UR56Z4N
Synonyms	3'-Methoxyacetophenone, 586-37-8, 3-Methoxyacetophenone, 3-Acetylanisole, m-Methoxyacetophenone, 1-(3-METHOXYPHENYL)ETHANONE, Ethanone, 1-(3-methoxyphenyl)-, Acetophenone, m-methoxy-, m-Acetanisole, 1-(3-Methoxyphenyl)ethan-1-one, Acetophenone, 3'-methoxy-, UNII-1K3UR56Z4N, MFCD00008736, NSC 65593, meta-Methoxyacetophenone, 1-Acetyl-3-methoxybenzene, 1K3UR56Z4N, Ethanone,1-(3-methoxyphenyl)-, BAYUSCHCCGXLAY-UHFFFAOYSA-N, 3'-Methoxyacetophenone, 98%, m-Acetylanisole, 3-acetanisole, 3-Acetoanisole, 1-(3-methoxy-phenyl)-ethanone, m-Metoxyacetophenone, EINECS 209-573-3, PubChem9201, m-Methoxy acetophenone, 3-methoxy acetophenone, Rivastigmine Impurity H, 3\'-Methoxyacetophenone, AI3-26011, AC1L1XEG, AC1Q4FDP, 3-Methoxy-1-acetylbenzene, AC1Q4DY2, NCIOpen2_000067, SCHEMBL52445, KSC608M3D, Methyl 3-methoxyphenyl ketone, (3-methoxyphenyl)acetoaldehyde, 1-(3-methoxyphenyl)-ethanone, 3'-Methoxyacetophenone, 97%, ACMC-209m60, 1-(3-Methoxyphenyl)ethanone #, SCHEMBL12015247, CTK5A8631, 1-[3-(methyloxy)phenyl]ethanone, DTXSID10207321, 3-METHOXYACETOPHENONE (D3), Acetophenone, 3'-methoxy- (8CI), NSC65593, ZINC1692471, ANW-32998, BBL027723, NSC-65593, SBB040249, STK802448, AKOS000119490, CS-W020599, MCULE-4938616366, PS-5287, RP21361, RTR-020371, TRA0073263, KS-0000018X, AC-10020, AJ-30143, AK-35764, AN-46125, BC225925, CJ-06514, CJ-28235, Ethanone, 1-(3-methoxyphenyl)- (9CI), L542, SC-05542, SY003673, DB-028538, FT-0615980, M0104, ST24041067, ST50213410, 3 inverted exclamation mark -Methoxyacetophenone, 3'-Methoxyacetophenone, purum, >=95.0% (GC), MFCD00008736 (97+%), A831958, I01-0563, W-105375, Z54179675, F0001-1530, InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H, 1-Ethanoyl-3-methoxybenzol, 1-(3-Methoxyphenyl)-1-ethanon, C9H10O2, CID11460, C9-H10-O2, 3'-Methoxyacetophenone, 99% - 250ML 250ml, 585-74-0,

Complexity	143
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	0
Isotope Atom Count	0
Molecular Weight	150.177g/mol
Monoisotopic Mass	150.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number