2D Chemical StructureDatabase ID 5936320
No renderable structure data available
SMILES
CN(C)/C=N/C1=NC(=CS1)C2=CC=C(C=C2)ClStructure data verified · Database ID 5936320
Chemical Intermediate
N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide
CAS 338977-26-7Product ID 389292
| Intermediates | N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338977-26-7 |
| Database ID | 5936320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide
N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide (CAS 338977-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338977-26-7
Database ID5936320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5936320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=N/C1=NC(=CS1)C2=CC=C(C=C2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 338977-26-7N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide
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