Substance

ID:522178

MolImageID:70282

2-(4-Bromo-1H-indol-3-yl)acetic acid

Enamine LLC
Names and Identifiers
IUPAC name
2-(4-bromo-1H-indol-3-yl)acetic acid
Synonyms
2-(4-Bromo-1H-indol-3-yl)acetic acid
IUPAC Traditional name
(4-bromo-1H-indol-3-yl)acetic acid
Registration numbers
MDL Number
MFCD09751717
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
2.435
Melting Point
184 - 186°C
Molecule Details
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Navigation