3-(Chlorodifluoromethoxy)-phenylacetonitrile

Modify Date: 2025-09-08 18:44:54

3-(Chlorodifluoromethoxy)-phenylacetonitrile structure
 Common Name 3-(Chlorodifluoromethoxy)-phenylacetonitrile
CAS Number 2088945-44-0 Molecular Weight 217.60
Density N/A Boiling Point N/A
Molecular Formula C9H6ClF2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(Chlorodifluoromethoxy)-phenylacetonitrile

 Chemical & Physical Properties

Molecular Formula C9H6ClF2NO
Molecular Weight 217.60

 Preparation

N#CCc1cccc(OC(F)(F)Cl)c1
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...
(1-Methoxy-5-phenylpentan-3-yl) sulfamate
785803-75-0
[1-Methoxy-4-(propan-2-YL)cyclohexyl]methanamine
1249296-85-2
(1S,3S,4R)-2-Azabicyclo[2.1.0]pentane-3-carboxylic acid
75281-16-2
(4-Tert-butyl-1-methoxycyclohexyl)methanamine
1249595-82-1
(4-tert-Butylphenyl)(2-pyridyl)phenylmethane
1393444-73-9
2-(2-Methylbutan-2-yl)pyrrolidine
1247676-74-9
(4-tert-Butylphenyl)(4-pyridyl)phenylmethane
1393444-74-0
1-(2-Bromo-1-(isopentyloxy)ethyl)-4-methylbenzene
1249435-80-0
N-(1-Methylethyl)-2-phenyl-6-benzothiazolamine
944719-99-7
1-(2-Bromo-1-(isopentyloxy)ethyl)-4-fluorobenzene
1247379-62-9
Chemsrc provides CAS#:2088945-44-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(Chlorodifluoromethoxy)-phenylacetonitrile>> amp version: 3-(Chlorodifluoromethoxy)-phenylacetonitrile

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

Copyright © 2024 ChemSrc All Rights Reserved