Account (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(3-chlorophenyl)methanimine
- Catalog No. :
- ACKTHN601
- CAS No. :
- 241132-45-6
- Molecular Formula :
- C12H7Cl2N3S
- Molecular Weight :
- 296.18
IUPAC Name:(E)-1-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-(3-chlorophenyl)methanimine
![(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(3-chlorophenyl)methanimine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(3-chlorophenyl)methanimine |
|---|---|
| IUPAC Name | (E)-1-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-(3-chlorophenyl)methanimine |
| MDL No. | MFCD00139318 |
| Molecular Formula | C12H7Cl2N3S |
| Molecular Weight | 296.18 |
| SMILES | ClC1=CC(/N=C/C2=C(Cl)N=C3SC=CN23)=CC=C1 |
| InChI Key | JWKYLRHRBLQMTI-VIZOYTHASA-N |
| Synonym | N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-N-(3-CHLOROPHENYL)AMINE;3-CHLORO-N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]ANILINE;Benzenamine, 3-chloro-N-[(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]- |
| CAS No. | 241132-45-6 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACKTHN601 Molecular Building Block Synthetic Route
(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-(4-chlorophenyl)methanimine
(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-phenylmethanimine
4-Chloro-2-[(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amino]phenol