Account 2-Methoxy-N-((2-phenyl-1H-indol-3-yl)methylene)aniline
- Catalog No. :
- ACRBFD754
- CAS No. :
- 138469-56-4
- Molecular Formula :
- C22H18N2O
- Molecular Weight :
- 326.40
IUPAC Name:(E)-N-(2-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)methanimine
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Product Information
| Product Name | 2-Methoxy-N-((2-phenyl-1H-indol-3-yl)methylene)aniline |
|---|---|
| IUPAC Name | (E)-N-(2-methoxyphenyl)-1-(2-phenyl-1H-indol-3-yl)methanimine |
| Molecular Formula | C22H18N2O |
| Molecular Weight | 326.40 |
| SMILES | COC1=CC=CC=C1/N=C/C1=C(C2=CC=CC=C2)NC2=C1C=CC=C2 |
| InChI Key | TUCJBCUBYPUNDY-HZHRSRAPSA-N |
| Synonym | Benzenamine, 2-methoxy-N-[(2-phenyl-1H-indol-3-yl)methylene]- |
| CAS No. | 138469-56-4 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
