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Home >> Chemical Listing >> Page 2826 >> 2-(3-Acetyl-1H-indol-1-yl)propanoic acid

2-(3-Acetyl-1H-indol-1-yl)propanoic acid
[CAS# 869947-43-3]

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Identification
Name 2-(3-Acetyl-1H-indol-1-yl)propanoic acid
Synonyms 2-(3-acetyl-1H-indol-1-yl)propanoic acid; 2-(3-Acetyl-indol-1-yl)-propionic acid; MFCD07394059
Molecular Structure CAS#: 869947-43-3, 2-(3-Acetyl-1H-indol-1-yl)propanoic acid
Molecular Formula C13H13NO3
Molecular Weight 231.25
CAS Registry Number 869947-43-3
SMILES O=C(O)C(n2c1ccccc1c(c2)C(=O)C)C
InChI 1S/C13H13NO3/c1-8(13(16)17)14-7-11(9(2)15)10-5-3-4-6-12(10)14/h3-8H,1-2H3,(H,16,17)
InChIKey UTUHECCDUKQQNB-UHFFFAOYSA-N
Properties
Density 1.245g/cm3 (Cal.)
Boiling point 439.999°C at 760 mmHg (Cal.)
Flash point 219.904°C (Cal.)
Refractive index 1.599 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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