2D Chemical StructureDatabase ID 2079397
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N(C2=NC(=CS2)CCl)C(=O)CStructure data verified · Database ID 2079397
Chemical Intermediate
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide
CAS 756859-01-5Product ID 511192
| Intermediates | N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 756859-01-5 |
| Database ID | 2079397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide (CAS 756859-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number756859-01-5
Database ID2079397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2079397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N(C2=NC(=CS2)CCl)C(=O)C
- 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 756859-01-5N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide
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