2D Chemical StructureDatabase ID 76034909
No renderable structure data available
SMILES
CC1CCC(CC1)N2C=C(N=C2)CC(CCCN)C(=O)O.CC1=CC=C(C=C1)S(=O)(=O)OStructure data verified · Database ID 76034909
Chemical Intermediate
CID 76034909
CAS 1335138-89-0Product ID 737495
| Intermediates | CID 76034909 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335138-89-0 |
| Database ID | 76034909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 76034909
CID 76034909 (CAS 1335138-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335138-89-0
Database ID76034909
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76034909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(CC1)N2C=C(N=C2)CC(CCCN)C(=O)O.CC1=CC=C(C=C1)S(=O)(=O)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 1335138-89-0CID 76034909
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