2D Chemical StructureDatabase ID 116085079
No renderable structure data available
SMILES
C1COCCN1C(C#N)C2=CSC=N2Structure data verified · Database ID 116085079
Chemical Intermediate
2-morpholin-4-yl-2-(1,3-thiazol-4-yl)acetonitrile
CAS 1602501-52-9Product ID 239330
| Intermediates | 2-morpholin-4-yl-2-(1,3-thiazol-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602501-52-9 |
| Database ID | 116085079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-morpholin-4-yl-2-(1,3-thiazol-4-yl)acetonitrile
2-morpholin-4-yl-2-(1,3-thiazol-4-yl)acetonitrile (CAS 1602501-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602501-52-9
Database ID116085079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116085079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C(C#N)C2=CSC=N2
- 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 1602501-52-92-morpholin-4-yl-2-(1,3-thiazol-4-yl)acetonitrile
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