Identification
Name |
4-Diazophenylphosphocholine |
Synonyms |
[4-(Hydroxy-(2-Trimethylammonioethoxy)Phosphoryl)Oxyphenyl]Iminoazanide; 4-Diazophenylphosphocholine; Ethanaminium, 2-(((4-Diazenylphenoxy)Hydroxyphosphinyl)Oxy)N,N,N-Trimethyl-, Hydroxide, Inner Salt |
|
Molecular Structure |
 |
Molecular Formula |
C11H18N3O4P |
Molecular Weight |
287.25 |
CAS Registry Number |
69731-89-1 |
SMILES |
C1=C(C=CC(=C1)O[P](OCC[N+](C)(C)C)(=O)O)N=[N-] |
InChI |
1S/C11H18N3O4P/c1-14(2,3)8-9-17-19(15,16)18-11-6-4-10(13-12)5-7-11/h4-7H,8-9H2,1-3H3,(H,15,16) |
InChIKey |
FSWISKGAILWSGB-UHFFFAOYSA-N |
|