Identification
Name |
Phenethylammonium 4-dicyanovinyl-2-iodo-6-methoxyphenoxide |
Synonyms |
2-[(4-Hydroxy-3-Iodo-5-Methoxy-Phenyl)Methylene]Propanedinitrile; 2-Phenylethanamine; 2-[(4-Hydroxy-3-Iodo-5-Methoxyphenyl)Methylene]Propanedinitrile; 2-Phenylethanamine; 2-(4-Hydroxy-3-Iodo-5-Methoxy-Benzylidene)Malononitrile; Phenethylamine |
|
Molecular Structure |
 |
Molecular Formula |
C19H18IN3O2 |
Molecular Weight |
447.27 |
CAS Registry Number |
74051-10-8 |
SMILES |
C1=C(C=C(I)C(=C1OC)O)C=C(C#N)C#N.C2=C(C=CC=C2)CCN |
InChI |
1S/C11H7IN2O2.C8H11N/c1-16-10-4-7(2-8(5-13)6-14)3-9(12)11(10)15;9-7-6-8-4-2-1-3-5-8/h2-4,15H,1H3;1-5H,6-7,9H2 |
InChIKey |
ZIODSRRNFXOGJN-UHFFFAOYSA-N |
|