2D Chemical StructureDatabase ID 118148726
No renderable structure data available
SMILES
C1C2CC1(C2)N=C=OStructure data verified · Database ID 118148726
Chemical Intermediate
1-isocyanatobicyclo[1.1.1]pentane
CAS 1046861-73-7Product ID 25181
| Intermediates | 1-isocyanatobicyclo[1.1.1]pentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1046861-73-7 |
| Database ID | 118148726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-isocyanatobicyclo[1.1.1]pentane
1-isocyanatobicyclo[1.1.1]pentane (CAS 1046861-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1046861-73-7
Database ID118148726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118148726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)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 1046861-73-71-isocyanatobicyclo[1.1.1]pentane
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