2D Chemical StructureDatabase ID 138376163
No renderable structure data available
SMILES
CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCCC(=O)NCCN4C(=O)C=CC4=O)/C=C/C=C/C=C/C=C\5/C(C6=C(N5CCCCS(=O)(=O)[O-])C=CC7=CC=CC=C76)(C)C)CStructure data verified · Database ID 138376163
Chemical Intermediate
ICG-mal
CAS 2143933-81-5Product ID 709463
| Intermediates | ICG-mal |
|---|---|
| IUPAC Name | — |
| CAS Number | 2143933-81-5 |
| Database ID | 138376163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ICG-mal
ICG-mal (CAS 2143933-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2143933-81-5
Database ID138376163
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138376163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCCC(=O)NCCN4C(=O)C=CC4=O)/C=C/C=C/C=C/C=C\5/C(C6=C(N5CCCCS(=O)(=O)[O-])C=CC7=CC=CC=C76)(C)C)C
- 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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