VQ10142
VQ10142 3-(2-FUROYL)QUINOLINE-2-CARBOXALDEHYDE
|
| Product Name |
3-(2-FUROYL)QUINOLINE-2-CARBOXALDEHYDE |
| Catalog No. |
VQ10142 |
| CAS No. |
126769-01-5 |
| Molecular Formula |
C15H9NO3 |
| Molecular Weight |
251.23686 |
|
| Synonyms |
FQ; ATTO-TAG(TM) FQ DERIVATIZATION REAGENT; 3-(2-furoyl)quinoline-2-carbaldehyde |
| Smile Code |
O=CC1C(=CC2C(=CC=CC=2)N=1)C(=O)C3OC=CC=3 |
| InChI |
InChI=1S/C15H9NO3/c17-9-13-11(15(18)14-6-3-7-19-14)8-10-4-1-2-5-12(10)16-13/h1-9H |
| EINECS |
|
| Density |
|
| Melting point |
|
| Boiling point |
|
| Refractive index |
|
| Water solubility |
|
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
Bulk Quote Request
![5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate](http://www.vsnchem.com/usr/uploads/0/201410/VA12051t.jpg)
![2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate](http://www.vsnchem.com/usr/uploads/0/201410/VA12050t.jpg)
![2-Isopropyl-4-[(N-methylamino)methyl]thiazole hydrochloride](http://www.vsnchem.com/usr/uploads/0/201410/VA12049t.jpg)
