2D Chemical StructureDatabase ID 86097097
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2)N)OCCO1Structure data verified · Database ID 86097097
Chemical Intermediate
2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-9-amine
CAS 927178-67-4Product ID 758295
| Intermediates | 2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-9-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 927178-67-4 |
| Database ID | 86097097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-9-amine
2,3,5,6-tetrahydro-1,4,7-benzotrioxonin-9-amine (CAS 927178-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927178-67-4
Database ID86097097
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86097097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C=C2)N)OCCO1
- 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 927178-67-42,3,5,6-tetrahydro-1,4,7-benzotrioxonin-9-amine
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