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(1,3-dioxoisoindol-2-yl) methanesulfonate

(1,3-dioxoisoindol-2-yl) methanesulfonate structure

(1,3-dioxoisoindol-2-yl) methanesulfonate 

structure
  • CAS No:

    57212-70-1

  • Formula:

    C9H7NO5S

  • Chemical Name:

    (1,3-dioxoisoindol-2-yl) methanesulfonate

  • Synonyms:

    57212-70-1;N-(mesyloxy)phthalimide;2-methylsulfonyloxyisoindole-1,3-dione;NSC96973;(1,3-dioxoisoindol-2-yl) methanesulfonate;SCHEMBL66141;CHEMBL142025;n-(methylsulfonyloxy)-phthalimide;DTXSID20294540;ZINC1627098;NSC-96973;NSC169771;AKOS024332786;MCULE-3416925452;NSC-169771;1,3-Dioxoisoindolin-2-yl methanesulfonate;2-[(Methanesulfonyl)oxy]-1H-isoindole-1,3(2H)-dione

(1,3-dioxoisoindol-2-yl) methanesulfonate Basic Attributes

241.22 g/mol

241.00449350 g/mol

169771|96973

DTXSID20294540

Characteristics

89.1 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:241.22
XLogP3:1.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:241.00449350
Monoisotopic Mass:241.00449350
Topological Polar Surface Area:89.1
Heavy Atom Count:16
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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