O-[2-(5-bromo-1H-indol-2-yl)ethyl]hydroxylamine

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

O-[2-(5-bromo-1H-indol-2-yl)ethyl]hydroxylamine structure
 Common Name O-[2-(5-bromo-1H-indol-2-yl)ethyl]hydroxylamine
CAS Number 2228330-48-9 Molecular Weight 255.11
Density N/A Boiling Point N/A
Molecular Formula C10H11BrN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[2-(5-bromo-1H-indol-2-yl)ethyl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C10H11BrN2O
Molecular Weight 255.11

 Preparation

NOCCc1cc2cc(Br)ccc2[nH]1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
7-(furan-2-yl)-1-(2-methylphenyl)-2-sulfanyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4(1H)-one
938021-43-3
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
Ethyl 2,5,5-trimethyl-1,3-dioxane-2-butanoate
150258-22-3
N-cyclohexyl-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-[(naphthalen-1-yl)amino]acetamide
882247-10-1
Methylenedioxymephenidine
1350821-28-1
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
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
2-(4-methoxyphenyl)-N-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide
923731-00-4
Chemsrc provides CAS#:2228330-48-9 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[2-(5-bromo-1H-indol-2-yl)ethyl]hydroxylamine>> amp version: O-[2-(5-bromo-1H-indol-2-yl)ethyl]hydroxylamine

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

Copyright © 2024 ChemSrc All Rights Reserved