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3-(2-Bromoethyl)-5-Methoxy-1H-Indole
[CAS# 18334-96-8]

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Identification
Name 3-(2-Bromoethyl)-5-Methoxy-1H-Indole
Synonyms 1H-Indole, 3-(2-bromoethyl)-5-methoxy-; 3-(2-Bromo-ethyl)-5-methoxy-1H-indole
Molecular Structure CAS#: 18334-96-8, 3-(2-Bromoethyl)-5-Methoxy-1H-Indole
Molecular Formula C11H12BrNO
Molecular Weight 254.12
CAS Registry Number 18334-96-8
SMILES BrCCc2c1cc(OC)ccc1nc2
InChI 1S/C11H12BrNO/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5H2,1H3
InChIKey WBDAYIPVARSWMX-UHFFFAOYSA-N
Properties
Density 1.479g/cm3 (Cal.)
Boiling point 381.207°C at 760 mmHg (Cal.)
Flash point 184.348°C (Cal.)
Refractive index 1.647 (Cal.)
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List of Reports Available for 3-(2-Bromoethyl)-5-Methoxy-1H-Indole
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