1-Phenylbut-2-ynyl 2,2,2-trichloroethanimidate

Modify Date: 2024-09-03 23:42:33

1-Phenylbut-2-ynyl 2,2,2-trichloroethanimidate structure
 Common Name 1-Phenylbut-2-ynyl 2,2,2-trichloroethanimidate
CAS Number 1452166-22-1 Molecular Weight 290.6
Density N/A Boiling Point N/A
Molecular Formula C12H10Cl3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Phenylbut-2-ynyl 2,2,2-trichloroethanimidate

 Chemical & Physical Properties

Molecular Formula C12H10Cl3NO
Molecular Weight 290.6

 Preparation

CC#CC(OC(=N)C(Cl)(Cl)Cl)c1ccccc1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
Cyclobutyl(pyridin-2-yl)methanamine hydrochloride
1864074-76-9
4-(3-Cyanobenzoyl)quinoline
1706451-70-8
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
n-Trifluoroacetylornithine
455-61-8
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:1452166-22-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Phenylbut-2-ynyl 2,2,2-trichloroethanimidate>> amp version: 1-Phenylbut-2-ynyl 2,2,2-trichloroethanimidate

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

Copyright © 2024 ChemSrc All Rights Reserved