1-(5-nitrofuran-2-yl)-N-(3-phenylindol-1-yl)methanimine
Modify Date: 2023-01-18 12:38:22
1-(5-nitrofuran-2-yl)-N-(3-phenylindol-1-yl)methanimine structure
|
Common Name | 1-(5-nitrofuran-2-yl)-N-(3-phenylindol-1-yl)methanimine | ||
|---|---|---|---|---|
| CAS Number | 62308-87-6 | Molecular Weight | 331.32500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H13N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(5-nitrofuran-2-yl)-N-(3-phenylindol-1-yl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H13N3O3 |
|---|---|
| Molecular Weight | 331.32500 |
| Exact Mass | 331.09600 |
| PSA | 76.25000 |
| LogP | 5.21490 |
| 1H-Indol-1-amine,N-[(5-nitro-2-furanyl)methylene]-3-phenyl |