Phenol, 2-(1-amino-2-propen-1-yl)-6-fluoro-

Modify Date: 2024-09-04 00:53:15

Phenol, 2-(1-amino-2-propen-1-yl)-6-fluoro- structure
 Common Name Phenol, 2-(1-amino-2-propen-1-yl)-6-fluoro-
CAS Number 1270569-05-5 Molecular Weight 167.18
Density N/A Boiling Point N/A
Molecular Formula C9H10FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Phenol, 2-(1-amino-2-propen-1-yl)-6-fluoro-

 Chemical & Physical Properties

Molecular Formula C9H10FNO
Molecular Weight 167.18

 Preparation

C=CC(N)c1cccc(F)c1O
Top Suppliers:I want be here
Related Compounds: More...
4-isobutyl-N-isopropyl-1-((2-((4-methylbenzyl)amino)-2-oxoethyl)thio)-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1111237-51-4
1-({2-[(3,5-dimethylphenyl)amino]-2-oxoethyl}thio)-4-isobutyl-N-isopropyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1111221-76-1
4-benzyl-N-isopropyl-1-((4-methylbenzyl)thio)-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1111197-42-2
2-(cyanomethyl)-N-cyclohexyl-4-isobutyl-1,5-dioxo-1,2,4,5-tetrahydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1223793-40-5
4-Ethyl-1-(piperazin-1-yl)cyclohexane-1-carboxamide
1178835-92-1
2-(2-chloro-6-fluorobenzyl)-N-cyclohexyl-1,5-dioxo-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1242912-03-3
2-(2-(benzylamino)-2-oxoethyl)-N-cyclohexyl-4-isopropyl-1,5-dioxo-1,2,4,5-tetrahydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1243011-72-4
3-(1H-indol-4-yl)prop-2-enal
1993492-98-0
(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine
1150339-59-5
4-bromo-1-methyl-1H-Indole-7-carboxylic acid
1312610-77-7
Chemsrc provides CAS#:1270569-05-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol, 2-(1-amino-2-propen-1-yl)-6-fluoro->> amp version: Phenol, 2-(1-amino-2-propen-1-yl)-6-fluoro-

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

Copyright © 2024 ChemSrc All Rights Reserved