2D Chemical StructureDatabase ID 691789
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2C(=C(SC(=C2C#N)N)N)C#NStructure data verified · Database ID 691789
Chemical Intermediate
2,6-diamino-4-(3-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile
CAS 201807-12-7Product ID 316109
| Intermediates | 2,6-diamino-4-(3-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 201807-12-7 |
| Database ID | 691789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-diamino-4-(3-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile
2,6-diamino-4-(3-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile (CAS 201807-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201807-12-7
Database ID691789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 691789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C2C(=C(SC(=C2C#N)N)N)C#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 201807-12-72,6-diamino-4-(3-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile
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