Basic information Safety Supplier Related

4,5-DICHLOROPHTHALIMIDE

Basic information Safety Supplier Related

4,5-DICHLOROPHTHALIMIDE Basic information

Product Name:
4,5-DICHLOROPHTHALIMIDE
Synonyms:
  • 1H-Isoindole-1,3(2H)-dione, 5,6-dichloro-
  • 4,5-DichlorophthaliMide 97%
  • TIMTEC-BB SBB003388
  • 4,5-DICHLOROPHTHALIMIDE
  • 5,6-dichloroisoindole-1,3-dione
  • LABOTEST-BB LT00452401
  • 4,4'-Oxydibenzenesulfonohydrazide
  • 4,5-Dichlorophthalimide
CAS:
15997-89-4
MF:
C8H3Cl2NO2
MW:
216.02
Product Categories:
  • Cyclic Imides
  • Carbonyl Compounds
  • Organic Building Blocks
Mol File:
15997-89-4.mol
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4,5-DICHLOROPHTHALIMIDE Chemical Properties

Melting point:
217-219 °C(lit.)
Density 
1.643±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
pka
7.84±0.20(Predicted)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3

MSDS

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4,5-DICHLOROPHTHALIMIDE Usage And Synthesis

Uses

4,5-Dichlorophthalimide (5,6-dichloro-1H-isoindole-1,3(2H)-dione) is suitable as a reactant in the synthesis of 5′-N-(4′′,5′′-dichlorophthaloyl)-3′-azido-2′,3′-dideoxythymidine and 2-amino-4,5-dichlorobenzoic acid.
It may be used in the following studies:

  • As a reactant in the synthesis of 4,5-dichloro-1,2-benzenedicarboxamide.
  • As an additive in the Ir-BICP catalyzed asymmetric hydrogenation of 2,3,3-trimethylindolenine to improve enantioselectivity.
  • As a reactant in the synthesis of octachloro-Cu-phthalocyanine.
  • As a reagent in the synthesis of 7-tert-butylthianthrene-2,3-dicarboxylic imide.
  • As a starting material in the synthesis of N-(3-bromopropyl)-4,5-dichlorophthalimide.
  • As a nucleophilic partner in the phosphine-catalyzed allylic substitution of Morita-Baylis-Hillman acetates to form N-protected β-amino phosphonic acid esters.

General Description

4,5-Dichlorophthalimide (5,6-dichloro-1H-isoindole-1,3(2H)-dione) is a phthalimide derivative. It has been synthesized from 5,6-dichloro-1,3-isobenzofurandione and characterized by 1H ,13C-NMR and IR. The dipole moment, polarizability and first-order hyperpolarizability of 4,5-dichlorophthalimide have been investigated using ab initio and density functional theory calculations.

4,5-DICHLOROPHTHALIMIDESupplier

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