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5-Bromo-alpha-Oxo-1H-Indole-3-Aceticacid Ethyl Ester
[CAS# 17826-11-8]

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Identification
Name 5-Bromo-alpha-Oxo-1H-Indole-3-Aceticacid Ethyl Ester
Synonyms Ethyl 2-(5-Bromo-1H-Indol-3-Yl)-2-Oxo-Acetate; 2-(5-Bromo-1H-Indol-3-Yl)-2-Oxoacetic Acid Ethyl Ester; 2-(5-Bromo-1H-Indol-3-Yl)-2-Keto-Acetic Acid Ethyl Ester
Molecular Structure CAS#: 17826-11-8, 5-Bromo-alpha-Oxo-1H-Indole-3-Aceticacid Ethyl Ester
Molecular Formula C12H10BrNO3
Molecular Weight 296.12
CAS Registry Number 17826-11-8
SMILES C2=C(C1=CC(=CC=C1[NH]2)Br)C(C(=O)OCC)=O
InChI 1S/C12H10BrNO3/c1-2-17-12(16)11(15)9-6-14-10-4-3-7(13)5-8(9)10/h3-6,14H,2H2,1H3
InChIKey BUQBKBPIDKCCOZ-UHFFFAOYSA-N
Properties
Density 1.591g/cm3 (Cal.)
Boiling point 441.047°C at 760 mmHg (Cal.)
Flash point 220.537°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-Bromo-alpha-Oxo-1H-Indole-3-Aceticacid Ethyl Ester
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