AG003HOD

577-16-2 | 1-(o-Tolyl)ethanone

AG003HOD

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CAS Number	577-16-2
Catalog Number	AG003HOD(AGN-PC-0WA6Z1)
Chemical Name	1-(o-Tolyl)ethanone
EC Number	209-408-5
FEMA Number	4316
IUPAC Name	1-(2-methylphenyl)ethanone
InChI	InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
InChI Key	YXWWHNCQZBVZPV-UHFFFAOYSA-N
MDL Number	MFCD00008734
Molecular Formula	C9H10O
Molecular Weight	134.1751
NSC Number	84233
SMILES	C1(=C(C=CC=C1)C(C)=O)C
UNII	23O5EV975S
Synonyms	577-16-2, 2'-METHYLACETOPHENONE, 1-(o-Tolyl)ethanone, 2-Methylacetophenone, 2-Acetyltoluene, o-Methylacetophenone, o-Acetyltoluene, 1-(2-Methylphenyl)ethanone, 2'-Methylacetylphenone, Ethanone, 1-(2-methylphenyl)-, Acetophenone, 2'-methyl-, 1-o-tolylethanone, UNII-23O5EV975S, 1-(2-methylphenyl)ethan-1-one, NSC 84233, 2'-Methylacetophenone, 98%, YXWWHNCQZBVZPV-UHFFFAOYSA-N, 23O5EV975S, MFCD00008734, 1-acetyl-2-methylbenzene, methyl tolyl ketone, NSC84233, EINECS 209-408-5, EINECS 247-691-7, 1-o-Tolyl-ethanone, PubChem3090, ortho-methylacetophenone, 1-(o-tolyl)-ethanone, 2\'-Methylacetophenone, ortho-methyl acetophenone, ortho-methylphenylethanone, AC1L1X5A, AC1Q1JC6, methyl 2-methylphenyl ketone, KSC270M8T, SCHEMBL112406, ACMC-209m00, 1-(2-Methyl-phenyl)-ethanone, ORTHO METHYL ACETOPHENONE, 2'-Methylacetophenone, >=98%, CTK1H0689, ST017, 577-16-2 2'-methylacetophenone, ACT07828, KS-00000BZ0, STR03226, ZINC1736725, ANW-32782, BBL011422, NSC-84233, SBB063140, STL146529, AKOS000120656, MCULE-1749200131, TRA0048273, AC-15885, AJ-31352, AK-76969, AN-46033, BR-76969, CJ-29546, SC-05472, SY002283, DB-014153, RT-004619, ST2408612, AM20040758, FT-0613001, M0172, ST50211160, MFCD00008734 (98%), 2 inverted exclamation mark -Methylacetophenone, I01-0558, W-105445, 2'-Methylacetophenone, Vetec(TM) reagent grade, 98%, F0001-1503, InChI=1/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H, o-Methyl acetophenone, Methyl o-tolyl ketone, 2'-methyl-acetophenone, Acetophenone, ar-methyl-, 1-(Methylphenyl)ethan-1-one, Ethanone, 1-(methylphenyl)-, C9H10O, 1- ETHAN-1-ONE, Acetophenone, 2'-methyl- (8CI), C9-H10-O, CID11340, Ethanone, 1-(2-methylphenyl)- (9CI), A8219, 2'-Methylacetophenone, 98% - 100G 100g, M-3400, 26444-19-9,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.073g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	134.178g/mol
Monoisotopic Mass	134.073g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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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