[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-aminobenzoate

Request For Quotation
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-aminobenzoate Suppliers list
Company Name: Shanghai Raise Chemical Technology Co.,Ltd  
Tel: 15026594951
Email: rs@raise-chem.com
Company Name: Changzhou Kechem Bio-Scientific Co., LTD.  
Tel: 0519-68985668 13685222090
Email: sales@kechem.cn
Company Name: Aikon International Limited  
Tel: 025-58851090 19370895928
Email: 2850281427@qq.com
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-aminobenzoate Basic information
Product Name:[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-aminobenzoate
Synonyms:[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-aminobenzoate;[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 4-aminobenzoate;[2-(2-methylindolin-1-yl)-2-oxo-ethyl] 4-aminobenzoate;2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-aminobenzoate;4-aminobenzoic acid [2-(2-methyl-1-indolinyl)-2-oxoethyl] ester;4-aminobenzoic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester;Ethanone, 2-[(4-aminobenzoyl)oxy]-1-(2,3-dihydro-2-methyl-1H-indol-1-yl)-
CAS:931239-24-6
MF:C18H18N2O3
MW:310.35
EINECS:
Product Categories:
Mol File:931239-24-6.mol
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-aminobenzoate Structure
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-aminobenzoate Chemical Properties
Boiling point 600.3±45.0 °C(Predicted)
density 1.264±0.06 g/cm3(Predicted)
pka2.08±0.10(Predicted)
Safety Information
MSDS Information
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-aminobenzoate Usage And Synthesis
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-aminobenzoate Preparation Products And Raw materials
Tag:[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-aminobenzoate(931239-24-6) Related Product Information
2-hydroxy-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one (2-methyl-2,3-dihydro-1H-indol-1-yl)(oxo)acetic acid 1-(5-amino-2,3-dihydro-1H-indol-1-yl)-2-methoxyethan-1-one Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxyMethyl)-1H-indol-1-yl]- 1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, Methyl ester, (2S)- 1-(4-amino-2,3-dihydro-1H-indol-1-yl)-2-methoxyethan-1-one