AG00IAE8

585-74-0 | Ethanone, 1-(3-methylphenyl)-

AG00IAE8

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CAS Number	585-74-0
Catalog Number	AG00IAE8(AGN-PC-009QAN)
Chemical Name	Ethanone, 1-(3-methylphenyl)-
EC Number	209-561-8
IUPAC Name	1-(3-methylphenyl)ethanone
InChI	InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3
InChI Key	FSPSELPMWGWDRY-UHFFFAOYSA-N
MDL Number	MFCD00008742
Molecular Formula	C9H10O
Molecular Weight	134.1751
NSC Number	46632
SMILES	CC(C1=CC=CC(C)=C1)=O
UNII	V3KL17Y68N
Synonyms	3'-Methylacetophenone, 585-74-0, 1-(m-Tolyl)ethanone, 3-METHYLACETOPHENONE, m-Methylacetophenone, Ethanone, 1-(3-methylphenyl)-, 1-(3-Methylphenyl)ethanone, Acetophenone, m-methyl-, Methyl m-tolyl ketone, 1-(3-methylphenyl)ethan-1-one, 3-Acetyltoluene, Acetophenone, 3'-methyl-, 1-m-tolylethanone, UNII-V3KL17Y68N, 1-(3-methylphenyl)-Ethanone, V3KL17Y68N, 1-METHYL-3-ACETYLBENXENE, FSPSELPMWGWDRY-UHFFFAOYSA-N, MFCD00008742, 1-acetyl-3-methylbenzene, 1-[3-methylphenyl]ethanone, 3'-Methylacetophenone, 97%, EINECS 209-561-8, 1-m-Tolyl-ethanone, NSC 46632, m-methyl acetophenone, zlchem 864, PubChem4279, M-ACETYLTOLUENE, 3'-methyl acetophenone, Ethanone, 1-(3-methylphenyl)- (9CI), 3\'-Methylacetophenone, ACMC-1ANMJ, AC1Q5CBT, AC1L1XE1, AC1Q1JL7, AC1Q1JL8, SCHEMBL76212, KSC608K4L, 3'-Methylacetophenone, 98%, META METHYL ACETOPHENONE, 1-(3-Methylphenyl)ethanone #, Ethanone,1-(3-methylphenyl)-, DTXSID5074717, CTK5A8545, 1-METHYL-3-ACETYLBENZENE, ZLD0325, OTAVA-BB 1287350, LABOTEST-BB LTBB005584, ST018, 3'-METHYLACETOPHENONE(M-), Acetophenone, 3'-methyl- (8CI), 585-74-0 3'-methylacetophenone, ACT05733, NSC46632, ZINC1678782, ANW-32983, NSC-46632, SBB061772, STL183829, AKOS009031466, AC-3644, AS04042, CM11223, MCULE-9520106797, NE10605, VZ27095, 1-Methyl-3-acetylbenzene;3-Acetyltoluene, AJ-29544, AK143347, AN-12774, CJ-06239, CJ-27495, L547, SC-17824, SY049547, AB0014766, RT-001359, TL8003746, AM20040783, FT-0616117, M0191, ST24037618, ST51047757, EN300-20807, MFCD00008742 (98%), 3 inverted exclamation mark -Methylacetophenone, 3 inverted exclamation marka-Methylacetophenone, A19719, I01-6444, W-105383, F0001-1527, Z234895729, InChI=1/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H, C9H10O, C9-H10-O, CID11455, 3'-Methylacetophenone, 97% - 100G 100g,

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	2.3

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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