2D Chemical StructureDatabase ID 3080210
No renderable structure data available
SMILES
C(C#N)OC1=NC(=NC(=N1)N=[N+]=[N-])N=[N+]=[N-]Structure data verified · Database ID 3080210
Chemical Intermediate
2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile
CAS 127660-99-5Product ID 129274
| Intermediates | 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 127660-99-5 |
| Database ID | 3080210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile
2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile (CAS 127660-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127660-99-5
Database ID3080210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3080210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C#N)OC1=NC(=NC(=N1)N=[N+]=[N-])N=[N+]=[N-]
- 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 127660-99-52-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile
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