2D Chemical StructureDatabase ID 71751923
No renderable structure data available
SMILES
[2H]C([2H])(C([2H])([2H])OCCO)N1CCN(CC1)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C(=C/C(=O)O)\C(=O)OStructure data verified · Database ID 71751923
Chemical Intermediate
CS-O-02767
CAS 1331636-50-0Product ID 746680
| Intermediates | CS-O-02767 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1331636-50-0 |
| Database ID | 71751923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-02767
CS-O-02767 (CAS 1331636-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1331636-50-0
Database ID71751923
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C([2H])([2H])OCCO)N1CCN(CC1)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C(=C/C(=O)O)\C(=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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