Account (1E)-1-(1-Chloro-3,4-dihydronaphthalen-2-yl)-N-(2,4-difluorophenyl)methanimine
- Catalog No. :
- ACAIBY753
- CAS No. :
- 861208-84-6
- Molecular Formula :
- C17H12ClF2N
- Molecular Weight :
- 303.74
IUPAC Name:(E)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(2,4-difluorophenyl)methanimine
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Product Information
| Product Name | (1E)-1-(1-Chloro-3,4-dihydronaphthalen-2-yl)-N-(2,4-difluorophenyl)methanimine |
|---|---|
| IUPAC Name | (E)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(2,4-difluorophenyl)methanimine |
| MDL No. | MFCD04124910 |
| Molecular Formula | C17H12ClF2N |
| Molecular Weight | 303.74 |
| SMILES | FC1=CC=C(/N=C/C2=C(Cl)C3=C(C=CC=C3)CC2)C(F)=C1 |
| InChI Key | HAFWCIXVPVBGEX-UFFVCSGVSA-N |
| Synonym | (1E)-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(2,4-difluorophenyl)methanimine;Benzenamine, N-[(1-chloro-3,4-dihydro-2-naphthalenyl)methylene]-2,4-difluoro- |
| CAS No. | 861208-84-6 |
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. ACAIBY753 Molecular Building Block Synthetic Route
(1E)-1-(1-Chloro-3,4-dihydronaphthalen-2-yl)-N-[4-(trifluoromethyl)phenyl]methanimine
1-(1-Chloro-3,4-dihydronaphthalen-2-yl)-N-(2,4-dichlorophenyl)methanimine
(E)-1-[(1-Chloro-3,4-dihydronaphthalen-2-yl)methylidene]-2-(4-fluorophenyl)hydrazine