2D Chemical StructureDatabase ID 49857340
No renderable structure data available
SMILES
CC1(C2=CCN3C(=O)N(C(=O)N3C2C4=C(O1)C=C(C=C4)O)C5=CC=CC=C5)CStructure data verified · Database ID 49857340
Chemical Intermediate
Inflachromene
CAS 908568-01-4Product ID 735724
| Intermediates | Inflachromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 908568-01-4 |
| Database ID | 49857340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Inflachromene
Inflachromene (CAS 908568-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908568-01-4
Database ID49857340
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49857340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CCN3C(=O)N(C(=O)N3C2C4=C(O1)C=C(C=C4)O)C5=CC=CC=C5)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 908568-01-4Inflachromene
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