2D Chemical StructureDatabase ID 43810872
No renderable structure data available
SMILES
C1C(CC1(C(=O)O)N)C(=O)O.ClStructure data verified · Database ID 43810872
Chemical Intermediate
1-aminocyclobutane-1,3-dicarboxylic acid;hydrochloride
CAS 116129-08-9Product ID 58953
| Intermediates | 1-aminocyclobutane-1,3-dicarboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 116129-08-9 |
| Database ID | 43810872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-aminocyclobutane-1,3-dicarboxylic acid;hydrochloride
1-aminocyclobutane-1,3-dicarboxylic acid;hydrochloride (CAS 116129-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116129-08-9
Database ID43810872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1(C(=O)O)N)C(=O)O.Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 116129-08-91-aminocyclobutane-1,3-dicarboxylic acid;hydrochloride
Complete inquiry