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ChemicalBook--->CAS DataBase List--->552330-86-6

552330-86-6

552330-86-6 Structure

552330-86-6 Structure
IdentificationBack Directory
[Name]

5-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE
[CAS]

552330-86-6
[Synonyms]

3-DIHYDRO-ISOINDOL-1-ONE
5-BroMo-1-oxo-isoindoline
5-Bromo-1-Isoindolinone,96%
5-BroMo-1-isoindolinone, 96%
5-Bromoisoindolin-1-one≥ 98%(GC)
4-BroMo-2,3-dihydroisoindol-1-one
5-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE
5-BroMo-2,3-dihydro-1H-isoindol-1-one
5-Bromo-2,3-dihydro-1-oxo-1H-isoindole
1H-Isoindol-1-one, 5-broMo-2,3-dihydro-
5-Bromo-2,3-dihydro-1H-isoindol-1-one 98%
[Molecular Formula]

C8H6BrNO
[MDL Number]

MFCD09701292
[MOL File]

552330-86-6.mol
[Molecular Weight]

212.05
Chemical PropertiesBack Directory
[Melting point ]

267 °C
[Boiling point ]

448.4±45.0 °C(Predicted)
[density ]

1.666±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[pka]

13.75±0.20(Predicted)
[color ]

White to Light yellow to Light red
Hazard InformationBack Directory
[Chemical Properties]

Pink Solid
[Uses]

5-Bromoisoindolin-1-one was one of the reagents in discovering a new, selective 3-aminopyrazole based MK2-inhibitors.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P271-P280
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

5-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE(552330-86-6)1HNMR
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