2-(6-methoxy-1H-indol-2-yl)prop-2-enoic acid

Modify Date: 2024-09-04 02:48:17

2-(6-methoxy-1H-indol-2-yl)prop-2-enoic acid structure
 Common Name 2-(6-methoxy-1H-indol-2-yl)prop-2-enoic acid
CAS Number 2228946-28-7 Molecular Weight 217.22
Density N/A Boiling Point N/A
Molecular Formula C12H11NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-methoxy-1H-indol-2-yl)prop-2-enoic acid

 Chemical & Physical Properties

Molecular Formula C12H11NO3
Molecular Weight 217.22

 Preparation

C=C(C(=O)O)c1cc2ccc(OC)cc2[nH]1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2H-1-Benzothiopyran-4-ol, 3,4-dihydro-6-methoxy-
13735-19-8
2-Phenyl-3-(3-pyridinyl)-1,8-naphthyridin-4-ol
169495-69-6
(2R)-4-(2-bromo-6-fluorophenyl)butan-2-amine
1344408-51-0
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
N-[(2,3-Dihydro-1H-isoindol-5-yl)methyl]-4-nitrobenzene-1-sulfonamide
1830825-10-9
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides CAS#:2228946-28-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-methoxy-1H-indol-2-yl)prop-2-enoic acid>> amp version: 2-(6-methoxy-1H-indol-2-yl)prop-2-enoic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved