| CAS Number | 1215206-34-0 |
| Catalog Number | AG00156V(AGN-PC-0WABPD) |
| Chemical Name | 6-(Trifluoromethoxy)quinoline HCl |
| IUPAC Name | 6-(trifluoromethoxy)quinoline;hydrochloride |
| InChI | InChI=1S/C10H6F3NO.ClH/c11-10(12,13)15-8-3-4-9-7(6-8)2-1-5-14-9;/h1-6H;1H |
| InChI Key | YXYBRJPHNSMIAC-UHFFFAOYSA-N |
| MDL Number | MFCD15143629 |
| Molecular Formula | C10H7ClF3NO |
| Molecular Weight | 249.6169 |
| SMILES | FC(Oc1ccc2c(c1)cccn2)(F)F.Cl |
| Synonyms | 1215206-34-0,
6-(Trifluoromethoxy)quinoline hydrochloride,
6-(trifluoromethoxy)quinoline hcl,
C10H6F3NO.HCl,
DTXSID10682432,
MFCD15143629,
AKOS015897187,
6-(trifluoromethoxy)quinoline;hydrochloride,
AX8251510,
TC-069662,
Z8392,
A-5478,
I08-991,
6-(Trifluoromethoxy)quinoline--hydrogen chloride (1/1),
Quinoline, 6-(trifluoromethoxy)-, hydrochloride (1:1),
6-(Trifluoromethoxy)quinolinehydrochloride,
4-carbamimidoyl-piperazine-1-carboxylic acid amide hcl,
1215585-53-7,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.617g/mol |
| Monoisotopic Mass | 249.017g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number