2D Chemical StructureDatabase ID 11018901
No renderable structure data available
SMILES
C(CCO)CN=C=SStructure data verified · Database ID 11018901
Chemical Intermediate
4-isothiocyanatobutan-1-ol
CAS 195073-93-9Product ID 307557
| Intermediates | 4-isothiocyanatobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 195073-93-9 |
| Database ID | 11018901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-isothiocyanatobutan-1-ol
4-isothiocyanatobutan-1-ol (CAS 195073-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195073-93-9
Database ID11018901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11018901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCO)CN=C=S
- 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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