2D Chemical StructureDatabase ID 178647
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)Cl)NC(=O)CStructure data verified · Database ID 178647
Chemical Intermediate
N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]acetamide
CAS 142179-76-8Product ID 192797
| Intermediates | N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 142179-76-8 |
| Database ID | 178647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]acetamide
N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]acetamide (CAS 142179-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142179-76-8
Database ID178647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 178647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=NC(=N1)Cl)NC(=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 142179-76-8N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]acetamide
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