AG00E90W

583-60-8 | 2-Methylcyclohexanone

AG00E90W

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CAS Number	583-60-8
Catalog Number	AG00E90W(AGN-PC-0WA6ZC)
Chemical Name	2-Methylcyclohexanone
EC Number	209-513-6
FEMA Number	3946
IUPAC Name	2-methylcyclohexan-1-one
InChI	InChI=1S/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3
InChI Key	LFSAPCRASZRSKS-UHFFFAOYSA-N
MDL Number	MFCD00001635
Molecular Formula	C7H12O
Molecular Weight	112.1696
NSC Number	524
RTECS Number	GW1750000
SMILES	O=C1C(C)CCCC1
UN Number	2297
Synonyms	2-methylcyclohexanone, 2-METHYLCYCLOHEXANONE, 583-60-8, 2-methylcyclohexan-1-one, o-Methylcyclohexanone, Cyclohexanone, 2-methyl-, 2-Metilcicloesanone, 2-Methyl-1-cyclohexanone, Methylanon, 2-METHYL CYCLOHEXANONE, alpha-Methylcyclohexanone, Sexton B, Tetrahydro-o-cresol, 2-Methyl-cyclohexanon, .alpha.-Methylcyclohexanone, 2-Metilcicloesanone [Italian], HSDB 2917, NSC 524, EINECS 209-513-6, 2-Methyl-cyclohexanon [German, Dutch], AI3-15915, LFSAPCRASZRSKS-UHFFFAOYSA-N, MFCD00001635, 2-methyl-cyclohexanone, PubChem15725, ACMC-1BLGF, BDBM7, AC1L1XBG, 2-methyl-cyclohexan-1-one, WLN: L6VTJ B1, SCHEMBL20714, 2-Methylcyclohexanone, 99%, NSC524, 2-Methylcyclohexanone, >=98%, CHEMBL1946183, DTXSID6052245, CTK0H6845, FEMA 3946, NSC-524, KS-00000WW8, ANW-32924, BBL011421, SBB058517, STL146528, AKOS000120364, AKOS016352943, CS-W011265, FS-4895, MCULE-6363555535, RP19068, RTR-004526, 2-Methylcyclohexanone, ND25=1,4449, Cyclohexanone, 2-methyl-, (.+/-.)-, 2-Methylcyclohexanone, analytical standard, AN-21493, LS-57334, SC-20428, DB-012320, TR-004526, FT-0613035, M0197, ST24040892, ST51023430, X3268, 2-Methylcyclohexanone, purum, >=98.0% (GC), I14-5840, J-510048, I14-21062, F0001-1522, Z1250132542, 2-Methyl-cyclohexanon (german, dutch)o-methylcyclohexanone, 2-Metilciclohexanona, 2-Metylsykloheksanon, Cyclohexanone, methyl-, MCX (CHRIS Code), METHYLCYCLOHEXANONE, Ciclohexanona, 2-metil-, UNII-56E8224ZFJ, 2-Methylcyclohexanone, 98%, C7H12O, 56E8224ZFJ, C7-H12-O, CID11419, 2-Methylcyclohexanone, 98% 100ml, NA2297, UN2297, Methylcyclohexanone, 2-; (o-Methylcyclohexanone), 2-chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide, 1331-22-2,

Complexity	96.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	112.089g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	112.172g/mol
Monoisotopic Mass	112.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226-H332
Precuationary statements	P210
Siginal words

Certificate of Analysis

Lot Number