4-Ethenyl-N-(1H-pyrrol-2-ylmethylene)benzenamine structure
|
Common Name | 4-Ethenyl-N-(1H-pyrrol-2-ylmethylene)benzenamine | ||
|---|---|---|---|---|
| CAS Number | 51989-65-2 | Molecular Weight | 196.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Ethenyl-N-(1H-pyrrol-2-ylmethylene)benzenamine |
|---|
| Molecular Formula | C13H12N2 |
|---|---|
| Molecular Weight | 196.25 |
| InChIKey | IIBIPBGZVWTPOF-UHFFFAOYSA-N |
| SMILES | C=Cc1ccc(N=Cc2ccc[nH]2)cc1 |