1-(4-nitrophenyl)acetone

Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.175 g/mol

Cas Number: 5332-96-7
EINECS Number: n/a
MDL Number: MFCD00051518
InChIKey: GEWWCWZGHNIUBW-UHFFFAOYAH
Smiles: CC(=O)CC1=CC=C(C=C1)[N+]([O-])=O

Synthesis and physical properties CAS 5332-96-7

Synthesis Reference(s):	Chemistry Letters, 15, p. 31, 1986
Physical Properties for CAS 5332-96-7:	Melting Point : 61-64 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(4-nitrophenyl)acetone 5332-96-7 1-(4-nitrophenyl)-propan-2-one 1-(4-nitrophenyl)propan-2-one 1-(4-nitrophenyl)propan-2-on 1-(4-nitrophényl)propan-2-one 1-(4-ニトロフェニル)プロパン-2-オン
Related compounds:	Nitro Compounds
See other substances:	1-methoxy-4-(5-methyl-1-phenylhex-4-en-3-yl)benzene 2-bromo-3-(sulfanylmethyl)benzyl hydrosulfide 5-phenyl-tetrahydro-furan-2-one (1008-76-0) N-methyl-1-phenylmethanimine (622-29-7) 3,5-dichloro-1-methyl-1H-pyrazole-4-carboxylic acid N,N-diethylbenzamide (1696-17-9) methyl (2Z)-3-phenyl-2-propenoate (103-26-4) 3-butylcyclohexanone methyl-(1-methylsulfanyl-vinyl)-phenyl-amine 2-(methylanilino)-1-benzofuran-5-ol 5-hydroxy-3-(3-oxobutyl)-1-benzofuran-2(3H)-one 3-(4-nitrophenyl)-2-pentanone 2-(p-tolylsulfinyl)-cyclohexan-1-one cyclododecane (294-62-2) N-[(E)-1,2-diphenylethenyl]-N'-phenylcarbodiimide N,3-diphenyl-1-isoquinolinamine 2-methyl-5-methylene-6-hepten-2-ol 1-(4-methoxyphenyl)-1-butanone (4160-51-4) 1-(4-methoxyphenyl)-1-pentanone (1671-76-7) 4-tert-butylbenzoic acid (98-73-7) 2-benzylmalonic acid (616-75-1) 2-methoxy-5-methylbenzoic acid (25045-36-7) 1-(4-nitrophenyl)-2-pentanone 2-[hydroxy(4-nitrophenyl)methyl]malononitrile 3,3-dimethyl-1-(4-nitrophenyl)-2-butanone See more substances

Tags: melting point of 1-(4-nitrophenyl)acetone - 5332-96-7 | boiling point of 1-(4-nitrophenyl)acetone - 5332-96-7 | density of 1-(4-nitrophenyl)acetone - 5332-96-7 | refractive index of 1-(4-nitrophenyl)acetone - 5332-96-7

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This page was last updated: 29 April 2024.