2D Chemical StructureDatabase ID 1878758
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)OCC#N)NCCStructure data verified · Database ID 1878758
Chemical Intermediate
2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile
CAS 34050-96-9Product ID 390578
| Intermediates | 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 34050-96-9 |
| Database ID | 1878758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile
2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile (CAS 34050-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34050-96-9
Database ID1878758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1878758
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)OCC#N)NCC
- 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 34050-96-92-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile
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