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Home >> Chemical Listing >> Page 2926 >> Ethyl 8-[3-(1H-indol-1-ylmethyl)phenyl]-8-oxooctanoate

Ethyl 8-[3-(1H-indol-1-ylmethyl)phenyl]-8-oxooctanoate
[CAS# 898761-23-4]

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Identification
Name Ethyl 8-[3-(1H-indol-1-ylmethyl)phenyl]-8-oxooctanoate
Synonyms ethyl 8-[3-(indolylmethyl)phenyl]-8-oxooctanoate
Molecular Structure CAS#: 898761-23-4, Ethyl 8-[3-(1H-indol-1-ylmethyl)phenyl]-8-oxooctanoate
Molecular Formula C25H29NO3
Molecular Weight 391.50
CAS Registry Number 898761-23-4
SMILES CCOC(=O)CCCCCCC(=O)c1cccc(c1)Cn3ccc2ccccc23
InChI 1S/C25H29NO3/c1-2-29-25(28)15-6-4-3-5-14-24(27)22-12-9-10-20(18-22)19-26-17-16-21-11-7-8-13-23(21)26/h7-13,16-18H,2-6,14-15,19H2,1H3
InChIKey VLFXIXRCFFHZOI-UHFFFAOYSA-N
Properties
Density 1.087g/cm3 (Cal.)
Boiling point 564.721°C at 760 mmHg (Cal.)
Flash point 295.333°C (Cal.)
Refractive index 1.562 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 8-[3-(1H-indol-1-ylmethyl)phenyl]-8-oxooctanoate
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