3,4-Bis(trifluoromethoxy)phenylacetonitrile

Modify Date: 2025-09-08 19:04:04

3,4-Bis(trifluoromethoxy)phenylacetonitrile Structure
3,4-Bis(trifluoromethoxy)phenylacetonitrile structure
 Common Name 3,4-Bis(trifluoromethoxy)phenylacetonitrile
CAS Number 1357625-20-7 Molecular Weight 285.14
Density N/A Boiling Point N/A
Molecular Formula C10H5F6NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,4-Bis(trifluoromethoxy)phenylacetonitrile

 Chemical & Physical Properties

Molecular Formula C10H5F6NO2
Molecular Weight 285.14
InChIKey WSPNIFABXYMBGG-UHFFFAOYSA-N
SMILES N#CCc1ccc(OC(F)(F)F)c(OC(F)(F)F)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...
4-(5-Methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-phenylamine
943751-17-5
4-(3,3-Difluoropyrrolidin-1-ylmethyl)-phenylamine
1093095-05-6
3-Methyl-9-(4-nitrophenyl)-3,9-diazaspiro[5.5]undecane
1093094-98-4
8-Nitrospiro[benzo[b]tetrazolo[1,5-d][1,4]oxazine-4,1'-cyclobutane]
1235999-13-9
Spiro[benzo[b]tetrazolo[1,5-d][1,4]oxazine-4,1'-cyclobutan]-8-amine
1235999-14-0
2,2-dimethyl-6-nitro-2H-benzo[b][1,4]oxazine-3(4H)-thione
109226-86-0
1-(2-fluoro-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde
1235998-93-2
4,4-Dimethyl-4h-benzo[b]tetrazolo[1,5-d][1,4]oxazin-8-amine
1235999-23-1
tert-butyl 2-(1H-indol-3-yl)-1-(4-(4-fluorophenyl)-1H-imidazol-2-yl)-1-methyl-1-ethylcarbamate
1104605-99-3
N-(5-Bromo-1,2-benzisoxazol-3-yl)acetamide
1404480-08-5
Chemsrc provides CAS#:1357625-20-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,4-Bis(trifluoromethoxy)phenylacetonitrile>> amp version: 3,4-Bis(trifluoromethoxy)phenylacetonitrile

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

Copyright © 2024 ChemSrc All Rights Reserved