2D Chemical StructureDatabase ID 108077
No renderable structure data available
SMILES
CCN(C1=NC(=NC(=N1)NC(C)C)Cl)N=OStructure data verified · Database ID 108077
Chemical Intermediate
N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide
CAS 56525-09-8Product ID 456519
| Intermediates | N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 56525-09-8 |
| Database ID | 108077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide
N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide (CAS 56525-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56525-09-8
Database ID108077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1=NC(=NC(=N1)NC(C)C)Cl)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 56525-09-8N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide
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