2D Chemical StructureDatabase ID 82702
No renderable structure data available
SMILES
C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)NStructure data verified · Database ID 82702
Chemical Intermediate
cyclohexanamine;2-phosphonooxyprop-2-enoic acid
CAS 10526-80-4Product ID 27847
| Intermediates | cyclohexanamine;2-phosphonooxyprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 10526-80-4 |
| Database ID | 82702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexanamine;2-phosphonooxyprop-2-enoic acid
cyclohexanamine;2-phosphonooxyprop-2-enoic acid (CAS 10526-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10526-80-4
Database ID82702
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)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 10526-80-4cyclohexanamine;2-phosphonooxyprop-2-enoic acid
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