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2-Phthalimidopropiophenone

2-Phthalimidopropiophenone structure

2-Phthalimidopropiophenone 

structure
  • CAS No:

    19437-20-8

  • Formula:

    C17H13NO3

  • Chemical Name:

    2-Phthalimidopropiophenone

  • Synonyms:

    1H-Isoindole-1,3(2H)-dione,2-(1-methyl-2-oxo-2-phenylethyl)-;Phthalimide,N-(α-methylphenacyl)-;2-(1-Methyl-2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione;2-Phthalimidopropiophenone;2-(1-Oxo-1-phenylpropan-2-yl)isoindole-1,3-dione;2-(1-Oxo-1-phenylpropan-2-yl)isoindoline-1,3-dione;2-(1-Oxo-1-phenylpropan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-Phthalimidopropiophenone Basic Attributes

279.29

279.29

DTXSID70334107

2925190090

Characteristics

54.4

2.49190

1.304g/cm3

87-88 °C

447.2ºC at 760mmHg

204.4ºC

1.633

3.43E-08mmHg at 25°C

Safety Information

IRRITANT

36/37/38

26-36/37/39

P264, P270, P273, P301+P312, P330, P391, P501

H302

Drug Information

2-(1-oxo-1-phenylpropan-2-yl)isoindole-1,3-dione

Computed Properties

Molecular Weight:279.29
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:279.08954328
Monoisotopic Mass:279.08954328
Topological Polar Surface Area:54.4
Heavy Atom Count:21
Complexity:429
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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