5-hydroxy-3-propan-2-ylidene-1H-indol-2-one

Modify Date: 2025-08-23 18:43:31

5-hydroxy-3-propan-2-ylidene-1H-indol-2-one Structure
5-hydroxy-3-propan-2-ylidene-1H-indol-2-one structure
 Common Name 5-hydroxy-3-propan-2-ylidene-1H-indol-2-one
CAS Number 88281-11-2 Molecular Weight 189.21100
Density N/A Boiling Point N/A
Molecular Formula C11H11NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-hydroxy-3-propan-2-ylidene-1H-indol-2-one

 Chemical & Physical Properties

Molecular Formula C11H11NO2
Molecular Weight 189.21100
Exact Mass 189.07900
PSA 52.82000
LogP 2.22280
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-propan-2-ylidene-1H-indol-2-one
5085-04-1
5-hydroxy-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
80711-56-4
5-bromo-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-1H-indol-2-one
612488-09-2
5-chloro-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
169040-40-8
5-bromo-3-hydroxy-3-(2-oxocycloheptyl)-1H-indol-2-one
85778-19-4
6-hydroxy-3-propan-2-ylidene-1-benzofuran-2-one
88281-12-3
Violacein
548-54-9
3-hydroxy-3-(2-nitropropyl)-1H-indol-2-one
101651-81-4
5'-iodoindirubin
126433-42-9
8-(3-Nitrophenyl)-1,4-dioxa-8-azaspiro[4.5]decane
634904-79-3
N-[5-(3-methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]acetamide
881029-22-7
N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propyl]-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
956704-28-2
1-Amino-5-(trifluoromethyl)naphthalene
316-72-3
4-Iodo-1-(trifluoromethyl)naphthalene
64566-98-9
1-Iodo-2-(trifluoromethyl)naphthalene
64567-00-6
6-Iodo-2-(trifluoromethyl)naphthalene
64567-02-8
1,3-Bis(trifluoromethyl)naphthalene
64567-04-0
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbenzenesulfonamide
941912-11-4
1,5-Bis(trifluoromethyl)naphthalene
64567-05-1
Chemsrc provides CAS#:88281-11-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-hydroxy-3-propan-2-ylidene-1H-indol-2-one>> amp version: 5-hydroxy-3-propan-2-ylidene-1H-indol-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved