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5-Bromo-1H-Indol-3-Ol 3-Acetate
[CAS# 17357-14-1]

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Identification
Name 5-Bromo-1H-Indol-3-Ol 3-Acetate
Synonyms Acetic Acid (5-Bromo-1H-Indol-3-Yl) Ester; (5-Bromo-1H-Indol-3-Yl) Ethanoate; 1H-Indol-3-Ol, 5-Bromo-, Acetate (Ester)
Molecular Structure CAS#: 17357-14-1, 5-Bromo-1H-Indol-3-Ol 3-Acetate
Molecular Formula C10H8BrNO2
Molecular Weight 254.08
CAS Registry Number 17357-14-1
EINECS 241-387-8
SMILES C1=C(Br)C=CC2=C1C(=C[NH]2)OC(C)=O
InChI 1S/C10H8BrNO2/c1-6(13)14-10-5-12-9-3-2-7(11)4-8(9)10/h2-5,12H,1H3
InChIKey KFTGECHXNQBTNZ-UHFFFAOYSA-N
Properties
Density 1.632g/cm3 (Cal.)
Melting point 133°C (Expl.)
Boiling point 393.258°C at 760 mmHg (Cal.)
Flash point 191.636°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-Bromo-1H-Indol-3-Ol 3-Acetate
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