2D Chemical StructureDatabase ID 71695550
No renderable structure data available
SMILES
CN1C=CC(=C1)C2=CSC(=N2)CC#NStructure data verified · Database ID 71695550
Chemical Intermediate
2-[4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile
CAS 1368818-21-6Product ID 172725
| Intermediates | 2-[4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368818-21-6 |
| Database ID | 71695550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile
2-[4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile (CAS 1368818-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368818-21-6
Database ID71695550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71695550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=C1)C2=CSC(=N2)CC#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 1368818-21-62-[4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile
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