| CAS Number | 1506367-83-4 |
| Catalog Number | AG01BD0N |
| Chemical Name | 6-fluoro-1-propyl-1,2,3,4-tetrahydroquinoxaline |
| IUPAC Name | 7-fluoro-4-propyl-2,3-dihydro-1H-quinoxaline |
| InChI | InChI=1S/C11H15FN2/c1-2-6-14-7-5-13-10-8-9(12)3-4-11(10)14/h3-4,8,13H,2,5-7H2,1H3 |
| InChI Key | ZNHFWPJEBLWQJJ-UHFFFAOYSA-N |
| MDL Number | MFCD19696527 |
| Molecular Formula | C11H15FN2 |
| Molecular Weight | 194.2486 |
| SMILES | FC1=CC=C2C(NCCN2CCC)=C1 |
| Synonyms | 6-fluoro-1-propyl-1,2,3,4-tetrahydroquinoxaline,
1506367-83-4,
ZINC76926382,
AKOS018759150,
NE17091,
Z2442050510,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.253g/mol |
| Monoisotopic Mass | 194.122g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number