2D Chemical StructureDatabase ID 44147233
No renderable structure data available
SMILES
C(C(O)(O)O)N=C=OStructure data verified · Database ID 44147233
Chemical Intermediate
2-isocyanatoethane-1,1,1-triol
CAS 71672-89-4Product ID 500197
| Intermediates | 2-isocyanatoethane-1,1,1-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 71672-89-4 |
| Database ID | 44147233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-isocyanatoethane-1,1,1-triol
2-isocyanatoethane-1,1,1-triol (CAS 71672-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71672-89-4
Database ID44147233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44147233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(O)(O)O)N=C=O
- 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 71672-89-42-isocyanatoethane-1,1,1-triol
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