1-(α-acetoxy-4-chlorobenzyl)-1,2,2-triacetylhydrazine

Modify Date: 2024-01-02 12:02:48

1-(α-acetoxy-4-chlorobenzyl)-1,2,2-triacetylhydrazine Structure
1-(α-acetoxy-4-chlorobenzyl)-1,2,2-triacetylhydrazine structure
 Common Name 1-(α-acetoxy-4-chlorobenzyl)-1,2,2-triacetylhydrazine
CAS Number 1000865-49-5 Molecular Weight 340.75900
Density N/A Boiling Point N/A
Molecular Formula C15H17ClN2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(α-acetoxy-4-chlorobenzyl)-1,2,2-triacetylhydrazine

 Chemical & Physical Properties

Molecular Formula C15H17ClN2O5
Molecular Weight 340.75900
Exact Mass 340.08300
PSA 83.99000
LogP 2.06020
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...
(2S,5S)-2,5-Dibenzylpiperazine dihydrochloride
79982-84-6
4-Piperidinamine, 1-(3-bromophenyl)-, hydrochloride (1:1)
1188265-44-2
Alanine, 3-(P-bromophenyl)-2-methyl, ethyl ester
1241683-15-7
Octadecanoic acid, 9-oxo-, ethyl ester
119003-45-1
3-Methanesulfonylcyclopentane-1-thiol
2624136-38-3
4-(Sulfamoylamino)benzenesulfonamide
875815-61-5
(3AS,7aR)-5-benzyloctahydro-2H-pyrrolo[3,2-c]pyridin-2-one
1276682-88-2
N-(3-chloro-5-iodopyridin-4-yl)acetamide
1300750-84-8
(2-Amino-3-fluorophenyl)boronic acid
2410902-34-8
N-(1-cyanocyclohexyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide
1285923-07-0
Chemsrc provides CAS#:1000865-49-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(α-acetoxy-4-chlorobenzyl)-1,2,2-triacetylhydrazine>> amp version: 1-(α-acetoxy-4-chlorobenzyl)-1,2,2-triacetylhydrazine

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

Copyright © 2024 ChemSrc All Rights Reserved