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105316-98-1

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105316-98-1 Structure

105316-98-1 Structure

Identification	Back Directory
[Name] 5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE 97
[CAS] 105316-98-1
[Synonyms] 5-(Bromoacetyl)-2-oxindole 5-(BROMOACETYL)-2-OXOINDOLINE 5-(Bromoacetyl)-2-oxindole97% 5-(2-bromoacetyl)indolin-2-one 5-(Bromoacetyl)-2-oxindole 97% 5-(2-Bromoacetyl)-1,3-dihydroindol-2-one 5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE 5-(2-Bromoacetyl)-2,3-dihydro-1H-indol-2-one 5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one 97 2H-Indol-2-one,5-(2-broMoacetyl)-1,3-dihydro- 5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one 97% 5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one(5-(bromoacetyl)-2-oxoindoline) 5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one, 5-(Bromoacetyl)indolin-2-one, 5-(2-Bromoethanoyl)-2-oxindole
[Molecular Formula] C10H8BrNO2
[MDL Number] MFCD08690294
[MOL File] 105316-98-1.mol
[Molecular Weight] 254.08

Chemical Properties	Back Directory
[Melting point ] 225 °C
[Boiling point ] 459.4±45.0 °C(Predicted)
[density ] 1.631±0.06 g/cm3(Predicted)
[pka] 13.28±0.20(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS05,GHS07
[Signal word ] Danger
[Hazard statements ] H314-H335
[Precautionary statements ] P280-P309+P311
[Hazard Codes ] C
[HS Code ] 2933790090

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