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Home > Encyclopedia > 2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl benzene-1,2-dicarboxylate

2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl benzene-1,2-dicarboxylate

2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl benzene-1,2-dicarboxylate structure

2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl benzene-1,2-dicarboxylate 

structure
  • CAS No:

    438470-19-0

  • Formula:

    C13H11NO6

  • Chemical Name:

    2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl benzene-1,2-dicarboxylate

  • Synonyms:

    methyl 2-(N-succinimidyloxycarbonyl)benzoate; phthalic acid methyl ONSu ester; 2,5-Dioxopyrrolidin-1-yl methyl phthalate; Methyl 2-[(succinimidooxy)carbonyl]benzoate; methyl 2-((succinimidooxyl)carbonyl)benzoate;

2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl benzene-1,2-dicarboxylate Basic Attributes

277.23000

277.05863707

DTXSID80447792

2925190090

Characteristics

89.98000

0.63190

1.43g/cm3

76-80ºC

431.2ºC

214.6ºC

1.588

Safety Information

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

Methyl 2-((succinimidooxy)carbonyl)benzoate

Computed Properties

Molecular Weight:277.23
XLogP3:0.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:277.05863707
Monoisotopic Mass:277.05863707
Topological Polar Surface Area:90
Heavy Atom Count:20
Complexity:430
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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