Identification
Name |
5-Chloro-2-(4-Chlorophenoxy)Benzenediazonium Oxalate |
Synonyms |
5-Chloro-2-(4-Chlorophenoxy)Benzenediazonium; Ethanedioate; 5-Chloro-2-(4-Chlorophenoxy)Benzenediazonium Oxalate |
|
Molecular Structure |
 |
Molecular Formula |
C14H7Cl2N2O5 |
Molecular Weight |
354.13 |
CAS Registry Number |
85223-01-4 |
EINECS |
286-353-3 |
SMILES |
C1=CC(=CC(=C1OC2=CC=C(Cl)C=C2)[N+]#N)Cl.O=C([O-])C([O-])=O |
InChI |
1S/C12H7Cl2N2O.C2H2O4/c13-8-1-4-10(5-2-8)17-12-6-3-9(14)7-11(12)16-15;3-1(4)2(5)6/h1-7H;(H,3,4)(H,5,6)/q+1;/p-2 |
InChIKey |
CLZPJJUPQOXCNL-UHFFFAOYSA-L |
|