2D Chemical StructureDatabase ID 24689539
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=N2)CC#NStructure data verified · Database ID 24689539
Chemical Intermediate
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetonitrile
CAS 1016496-77-7Product ID 8451
| Intermediates | 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016496-77-7 |
| Database ID | 24689539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetonitrile
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetonitrile (CAS 1016496-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016496-77-7
Database ID24689539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24689539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=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 1016496-77-72-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetonitrile
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