2D Chemical StructureDatabase ID 1480567
No renderable structure data available
SMILES
C1=CN(C(=C1)C=C(C#N)C#N)C2=NC=CS2Structure data verified · Database ID 1480567
Chemical Intermediate
2-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]propanedinitrile
CAS 439110-81-3Product ID 424301
| Intermediates | 2-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 439110-81-3 |
| Database ID | 1480567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]propanedinitrile
2-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]propanedinitrile (CAS 439110-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439110-81-3
Database ID1480567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1480567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=C1)C=C(C#N)C#N)C2=NC=CS2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 439110-81-32-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]propanedinitrile
Complete inquiry