N-(5-(tert-butyl)-2-hydroxy-3-iodobenzyl)-2-chloroacetamide

Modify Date: 2024-01-06 19:36:09

N-(5-(tert-butyl)-2-hydroxy-3-iodobenzyl)-2-chloroacetamide Structure
N-(5-(tert-butyl)-2-hydroxy-3-iodobenzyl)-2-chloroacetamide structure
 Common Name N-(5-(tert-butyl)-2-hydroxy-3-iodobenzyl)-2-chloroacetamide
CAS Number 63712-10-7 Molecular Weight 381.63700
Density N/A Boiling Point N/A
Molecular Formula C13H17ClINO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-(tert-butyl)-2-hydroxy-3-iodobenzyl)-2-chloroacetamide

 Chemical & Physical Properties

Molecular Formula C13H17ClINO2
Molecular Weight 381.63700
Exact Mass 380.99900
PSA 49.33000
LogP 3.54020

 Precursor & DownStream

Precursor  0

DownStream  1

Top Suppliers:I want be here
Related Compounds: More...
5-cyclopropyl-1-phenyl-1H-pyrazole
1207840-01-4
S-butyl (2,4-dichlorophenoxy)ethanethioate
25319-80-6
1-[(Thiophen-3-yl)methyl]pyrrolidine-3-carboxylic acid
1339533-96-8
(4-Chloro-3-fluorophenyl)(phenyl)methanamine
1702821-28-0
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2(3H)-one
1613639-44-3
2,3,5-Trichloro-6-methoxy-4-methylphenol
33963-40-5
O-cyclobutyl-N-ethyl-L-homoserine
1501958-36-6
3-(1-Nonen-2-yl)dihydro-2,5-furandione
71531-34-5
4-(4-bromo-1H-imidazol-1-yl)pyridine
1353854-05-3
5-Bromo-2,7-di-tert-butyl-N-Cbz-9,9-dimethyl-9H-xanthen-4-amine
389827-70-7
Chemsrc provides CAS#:63712-10-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-(tert-butyl)-2-hydroxy-3-iodobenzyl)-2-chloroacetamide>> amp version: N-(5-(tert-butyl)-2-hydroxy-3-iodobenzyl)-2-chloroacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved