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Home > Encyclopedia > 2-(2-Methyl-1-oxopropyl)-1H-isoindole-1,3(2H)-dione

2-(2-Methyl-1-oxopropyl)-1H-isoindole-1,3(2H)-dione

2-(2-Methyl-1-oxopropyl)-1H-isoindole-1,3(2H)-dione structure

2-(2-Methyl-1-oxopropyl)-1H-isoindole-1,3(2H)-dione 

structure
  • CAS No:

    6623-99-0

  • Formula:

    C12H11NO3

  • Chemical Name:

    2-(2-Methyl-1-oxopropyl)-1H-isoindole-1,3(2H)-dione

  • Synonyms:

    1H-Isoindole-1,3(2H)-dione,2-(2-methyl-1-oxopropyl)-;Phthalimide,N-isobutyryl-;2-(2-Methyl-1-oxopropyl)-1H-isoindole-1,3(2H)-dione;NSC 55210;2-(2-Methylpropanoyl)isoindole-1,3-dione

2-(2-Methyl-1-oxopropyl)-1H-isoindole-1,3(2H)-dione Basic Attributes

217.22 g/mol

217.22

55210

DTXSID20288303

Characteristics

54.4 Ų

96-98 °C

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:217.22
XLogP3:2.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:217.07389321
Monoisotopic Mass:217.07389321
Topological Polar Surface Area:54.4
Heavy Atom Count:16
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2-Methyl-1-oxopropyl)-1H-isoindole-1,3(2H)-dione

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