| Name | (2Z)-2-Amino-3-[(E)-(3,4,5-trimethoxybenzylidene)amino]-2-butenedinitrile |
|---|---|
| Synonyms | (Z)-2-ami |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N4O3 |
| Molecular Weight | 286.29 |
| CAS Registry Number | 69519-12-6 |
| SMILES | N#C/C(N)=C(\C#N)/N=C/c1cc(OC)c(OC)c(OC)c1 |
| InChI | 1S/C14H14N4O3/c1-19-12-4-9(5-13(20-2)14(12)21-3)8-18-11(7-16)10(17)6-15/h4-5,8H,17H2,1-3H3/b11-10-,18-8+ |
| InChIKey | LKYFAOOOYGQZSO-HTHFCERXSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 481.1°C at 760 mmHg (Cal.) |
| Flash point | 244.761°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-Amino-3-[(E)-(3,4,5-trimethoxybenzylidene)amino]-2-butenedinitrile |