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114165-30-9

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114165-30-9 Structure

114165-30-9 Structure
IdentificationMore
[Name]

1-ACETYL-5-BROMO-3-HYDROXYINDOLE
[CAS]

114165-30-9
[Synonyms]

1-ACETYL-5-BROMO-3-HYDROXYINDOLE
1-ACETYL-5-BROMOINDOL-3-OL
1-ACETYL-5-BROMO-INDOXYL-3-OL
N-ACETYL-5-BROMO-3-HYDROXYINDOLE
1-acetyl-5-bromo-1h-indol-3-o
1-Acetyl-5-bromo-3-hydroxy-1H-indole
1-Acetyl-5-bromo-1H-indol-3-ol
[Molecular Formula]

C10H8BrNO2
[MDL Number]

MFCD00152012
[Molecular Weight]

254.08
[MOL File]

114165-30-9.mol
Chemical PropertiesBack Directory
[Melting point ]

187-188°C
[Boiling point ]

387.1±22.0 °C(Predicted)
[density ]

1.65±0.1 g/cm3(Predicted)
[pka]

8.85±0.40(Predicted)
[CAS DataBase Reference]

114165-30-9(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[Hazard Note ]

Irritant
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

1-Acetyl-5-bromoindol-3-ol can be used as reagent/reactant for vibrational spectroscopic studies of N1-ethyl-5''-bromo-7-azaindirubin 3''-oxime and N1-ethyl-indirubin 3''-monooxime.
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