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Home >> Chemical Listing >> Page 1688 >> 2-(5-Bromo-3-Formyl-1H-Indol-1-Yl)Acetamide

2-(5-Bromo-3-Formyl-1H-Indol-1-Yl)Acetamide
[CAS# 510716-35-5]

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Identification
Name 2-(5-Bromo-3-Formyl-1H-Indol-1-Yl)Acetamide
Synonyms 2-(5-bromo-3-formyl-1H-indol-1-yl)acetamide; 2-(5-Bromo-3-formyl-indol-1-yl)-acetamide; 2-(5-bromo-3-formylindolyl)acetamide
Molecular Structure CAS#: 510716-35-5, 2-(5-Bromo-3-Formyl-1H-Indol-1-Yl)Acetamide
Molecular Formula C11H9BrN2O2
Molecular Weight 281.11
CAS Registry Number 510716-35-5
SMILES Brc1cc2c(cc1)n(cc2C=O)CC(=O)N
InChI 1S/C11H9BrN2O2/c12-8-1-2-10-9(3-8)7(6-15)4-14(10)5-11(13)16/h1-4,6H,5H2,(H2,13,16)
InChIKey LCOXJCPBJYZPIQ-UHFFFAOYSA-N
Properties
Density 1.679g/cm3 (Cal.)
Boiling point 529.404°C at 760 mmHg (Cal.)
Flash point 273.974°C (Cal.)
Refractive index 1.68 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(5-Bromo-3-Formyl-1H-Indol-1-Yl)Acetamide
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