tetra-p-propoxyazophenine
Modify Date: 2024-04-03 23:16:50
tetra-p-propoxyazophenine structure
|
Common Name | tetra-p-propoxyazophenine | ||
|---|---|---|---|---|
| CAS Number | 92387-01-4 | Molecular Weight | 672.85500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C42H48N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | tetra-p-propoxyazophenine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C42H48N4O4 |
|---|---|
| Molecular Weight | 672.85500 |
| Exact Mass | 672.36800 |
| PSA | 85.70000 |
| LogP | 10.83860 |
| N,N'-Bis-(4-propoxy-phenyl)-3,6-bis-[(Z)-4-propoxy-phenylimino]-cyclohexa-1,4-diene-1,4-diamine |