Identification
Name |
N-Hydroxy-3-Methoxy-4-(Phenylazo)-Benzenamine |
Synonyms |
Hydroxy-(3-Methoxy-4-Phenylazo-Phenyl)Ammonium Chloride; Hydroxy-(3-Methoxy-4-Phenylazophenyl)Ammonium Chloride; Hydroxy-(3-Methoxy-4-Phenyldiazenyl-Phenyl)Azanium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C13H14ClN3O2 |
Molecular Weight |
279.73 |
CAS Registry Number |
80830-33-7 |
SMILES |
C1=C([NH2+]O)C=CC(=C1OC)N=NC2=CC=CC=C2.[Cl-] |
InChI |
1S/C13H13N3O2.ClH/c1-18-13-9-11(16-17)7-8-12(13)15-14-10-5-3-2-4-6-10;/h2-9,16-17H,1H3;1H |
InChIKey |
CUQVPVSKCOSVPV-UHFFFAOYSA-N |
|