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5-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE

5-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE Structure
  • ₹9200
  • Product name: 5-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE
  • CAS: 552330-86-6
  • MF: C8H6BrNO
  • MW: 212.04
  • EINECS:
  • MDL Number:MFCD09701292
  • Synonyms:5-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE;5-BroMo-1-isoindolinone, 96%;4-BroMo-2,3-dihydroisoindol-1-one;5-BroMo-1-oxo-isoindoline;1H-Isoindol-1-one, 5-broMo-2,3-dihydro-;5-BroMo-2,3-dihydro-1H-isoindol-1-one;5-Bromo-2,3-dihydro-1-oxo-1H-isoindole;5-Bromoisoindolin-1-one≥ 98%(GC)
1 prices
Selected condition:

Brand

  • TCI Chemicals (India)

Package

  • 1G
  • ManufacturerTCI Chemicals (India)
  • Product numberB5328
  • Product description5-Bromoisoindolin-1-one min. 98.0 %
  • Packaging1G
  • Price₹9200
  • Updated2022-05-26
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
TCI Chemicals (India) B5328 5-Bromoisoindolin-1-one min. 98.0 % 1G ₹9200 2022-05-26 Buy

Properties

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

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H315 Causes skin irritation Skin corrosion/irritation Category 2 Warning GHS hazard pictograms P264, P280, P302+P352, P321,P332+P313, P362
H319 Causes serious eye irritation Serious eye damage/eye irritation Category 2A Warning GHS hazard pictograms P264, P280, P305+P351+P338,P337+P313P
H335 May cause respiratory irritation Specific target organ toxicity, single exposure;Respiratory tract irritation Category 3 Warning GHS hazard pictograms
Precautionary statements:
P271 Use only outdoors or in a well-ventilated area.
P280 Wear protective gloves/protective clothing/eye protection/face protection.

Description

5-Bromoisoindolin-1-one was one of the reagents in discovering a new, selective 3-aminopyrazole based MK2-inhibitors.

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