2D Chemical StructureDatabase ID 85105067
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCNC(=O)C(F)(F)F)NC(=O)CNC(=O)C(CC(C)C)NC(=O)CStructure data verified · Database ID 85105067
Chemical Intermediate
Hdacin6; hdac IN 6; hdacin-6; hdac-IN6; hdacin 6
CAS 1026295-98-6Product ID 756695
| Intermediates | Hdacin6; hdac IN 6; hdacin-6; hdac-IN6; hdacin 6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026295-98-6 |
| Database ID | 85105067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hdacin6; hdac IN 6; hdacin-6; hdac-IN6; hdacin 6
Hdacin6; hdac IN 6; hdacin-6; hdac-IN6; hdacin 6 (CAS 1026295-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026295-98-6
Database ID85105067
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85105067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCNC(=O)C(F)(F)F)NC(=O)CNC(=O)C(CC(C)C)NC(=O)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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CAS 1026295-98-6Hdacin6; hdac IN 6; hdacin-6; hdac-IN6; hdacin 6
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