If you have any other questions or need other size, please get a quote.
The molecular formula is C8H8F3NO.
The molecular weight is 191.15 g/mol.
The IUPAC name is 4-(2,2,2-trifluoroethoxy)aniline.
The InChI is InChI=1S/C8H8F3NO/c9-8(10,11)5-13-7-3-1-6(12)2-4-7/h1-4H,5,12H2.
The InChIKey is OXFDNUZWKFKMSB-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC=C1N)OCC(F)(F)F.
The CAS number is 57946-61-9.
It has 1 hydrogen bond donor count.
It has 5 hydrogen bond acceptor counts.
It has 2 rotatable bond counts.
2-(2,4-Dichlorophenoxy)acetamidoxime
4-Methoxy-3-(3-phenylpropoxy)benzaldehyde
2-(4-Chlorophenoxy)thioacetamide
2-Bromo-5-methoxybenzamide
2-(2-Chlorophenoxy)ethanethioamide
7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .