2D Chemical StructureDatabase ID 46835191
No renderable structure data available
SMILES
C(#N)C1=C(N=C(N=N1)Cl)ClStructure data verified · Database ID 46835191
Chemical Intermediate
3,5-dichloro-1,2,4-triazine-6-carbonitrile
CAS 1131604-77-7Product ID 46877
| Intermediates | 3,5-dichloro-1,2,4-triazine-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1131604-77-7 |
| Database ID | 46835191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dichloro-1,2,4-triazine-6-carbonitrile
3,5-dichloro-1,2,4-triazine-6-carbonitrile (CAS 1131604-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1131604-77-7
Database ID46835191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(#N)C1=C(N=C(N=N1)Cl)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 1131604-77-73,5-dichloro-1,2,4-triazine-6-carbonitrile
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