2D Chemical StructureDatabase ID 17749965
No renderable structure data available
SMILES
C1COCC2=C1N=C(S2)CC#NStructure data verified · Database ID 17749965
Chemical Intermediate
2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)acetonitrile
CAS 850349-44-9Product ID 532358
| Intermediates | 2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 850349-44-9 |
| Database ID | 17749965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)acetonitrile
2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)acetonitrile (CAS 850349-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850349-44-9
Database ID17749965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17749965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=C1N=C(S2)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 850349-44-92-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)acetonitrile
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