2D Chemical StructureDatabase ID 119093105
No renderable structure data available
SMILES
C(C#N)NC1=NC(=NC(=N1)N)ClStructure data verified · Database ID 119093105
Chemical Intermediate
2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetonitrile
CAS 854706-56-2Product ID 534990
| Intermediates | 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 854706-56-2 |
| Database ID | 119093105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetonitrile
2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetonitrile (CAS 854706-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854706-56-2
Database ID119093105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119093105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C#N)NC1=NC(=NC(=N1)N)Cl
- 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 854706-56-22-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetonitrile
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