Account (1E)-1-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine
- Catalog No. :
- ACKVED744
- CAS No. :
- 866042-23-1
- Molecular Formula :
- C19H16ClFN2
- Molecular Weight :
- 326.80
IUPAC Name:(E)-1-(1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-fluorophenyl)methanimine
![(1E)-1-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1E)-1-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine |
|---|---|
| IUPAC Name | (E)-1-(1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-fluorophenyl)methanimine |
| MDL No. | MFCD05670517 |
| Molecular Formula | C19H16ClFN2 |
| Molecular Weight | 326.80 |
| SMILES | CC1=CC(/C=N/C2=CC=CC=C2F)=C(C)N1C1=CC=C(Cl)C=C1 |
| InChI Key | DXUPSHWOVYQEMJ-WSDLNYQXSA-N |
| Synonym | (1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(2-fluorophenyl)methanimine;Benzenamine, N-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-fluoro- |
| CAS No. | 866042-23-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACKVED744 Molecular Building Block Synthetic Route
(1E)-N-(3-Chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine
(1E)-1-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-ethylphenyl)methanimine
1-(1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-N-(4H-1,2,4-triazol-4-yl)methanimine