5-Iodo-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol

Modify Date: 2024-09-04 10:00:00

5-Iodo-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol structure
 Common Name 5-Iodo-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
CAS Number 745778-48-7 Molecular Weight 289.11
Density N/A Boiling Point N/A
Molecular Formula C10H12INO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-Iodo-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol

 Chemical & Physical Properties

Molecular Formula C10H12INO
Molecular Weight 289.11

 Preparation

CN1Cc2cccc(I)c2C(O)C1
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...
2lambda6-Thia-1-azaspiro[bicyclo[3.1.0]hexane-3,1'-cyclopropane]-2,2-dione
2470436-21-4
(2S)-1,1-Difluoro-4-methylpentan-2-amine;hydrochloride
2470279-14-0
(1-Cyclopropylcyclopent-3-en-1-yl)methanamine;hydrochloride
2470435-65-3
cis-3-Chloro-4-(methylthio)pyrrolidine hydrochloride
2470279-92-4
4-Bromo-2-methyl-5-(trifluoromethyl)triazole
1643359-24-3
3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-7-amine;dihydrochloride
2470439-40-6
Potassium;trifluoro(3-trimethylsilylpropyl)boranuide
2640317-24-2
1,6-Diazaspiro[3.3]heptan-2-one;2,2,2-trifluoroacetic acid
2470436-78-1
(4Ar,8aS)-5,5-difluoro-2,3,4,4a,6,7,8,8a-octahydro-1H-isoquinoline;hydrochloride
2470280-45-4
Lithium;2-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate
2470438-52-7
Chemsrc provides CAS#:745778-48-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-Iodo-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol>> amp version: 5-Iodo-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol

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

Copyright © 2024 ChemSrc All Rights Reserved