Identification
| Name |
2-Chloro-5-(4-Chlorophenoxy)-4-Diethylaminobenzenediazonium Tetrafluoroborate |
| Synonyms |
2-Chloro-5-(4-Chlorophenoxy)-4-Diethylamino-Benzenediazonium Tetrafluoroborate |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H16BCl2F4N3O |
| Molecular Weight |
424.03 |
| CAS Registry Number |
84196-02-1 |
| EINECS |
282-410-1 |
| SMILES |
C1=C([N+]#N)C(=CC(=C1OC2=CC=C(Cl)C=C2)N(CC)CC)Cl.F[B-](F)(F)F |
| InChI |
1S/C16H16Cl2N3O.BF4/c1-3-21(4-2)15-9-13(18)14(20-19)10-16(15)22-12-7-5-11(17)6-8-12;2-1(3,4)5/h5-10H,3-4H2,1-2H3;/q+1;-1 |
| InChIKey |
SSKPYDDQRFDAPB-UHFFFAOYSA-N |
|