2D Chemical StructureDatabase ID 165503
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)Cl)N(CC)N=OStructure data verified · Database ID 165503
Chemical Intermediate
N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide
CAS 6494-81-1Product ID 481314
| Intermediates | N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6494-81-1 |
| Database ID | 165503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide
N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide (CAS 6494-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6494-81-1
Database ID165503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165503
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)N(CC)N=O
- 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 6494-81-1N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide
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