| CAS Number | 477204-94-7 |
| Catalog Number | AG00J3E3(AGN-PC-0RVU16) |
| Chemical Name | 1-(2-thienylcarbonyl)piperazine trifluoroacetate |
| IUPAC Name | piperazin-1-yl(thiophen-2-yl)methanone;2,2,2-trifluoroacetic acid |
| InChI | InChI=1S/C9H12N2OS.C2HF3O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;3-2(4,5)1(6)7/h1-2,7,10H,3-6H2;(H,6,7) |
| InChI Key | BLRUMSYYHSFSKQ-UHFFFAOYSA-N |
| MDL Number | MFCD11841336 |
| Molecular Formula | C11H13F3N2O3S |
| Molecular Weight | 310.2927 |
| SMILES | C(=O)(N1CCNCC1)C1=CC=CS1.C(F)(F)(F)C(O)=O |
| Synonyms | 1-(2-Thienylcarbonyl)piperazine trifluoroacetate,
477204-94-7,
ZX-CM014542,
MFCD11841336,
FS-5563,
(Piperazin-1-yl)(thiophen-2-yl) methanone,
52063-83-9,
|
| Complexity | 276 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.06g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.291g/mol |
| Monoisotopic Mass | 310.06g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 97.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number