2D Chemical StructureDatabase ID 4585802
No renderable structure data available
SMILES
C1CCN(C2(C(C1)CC3=C(O2)CCCC3)O)C4=CC=CC=C4Structure data verified · Database ID 4585802
Chemical Intermediate
1-phenyl-2,3,4,5,5a,6,7,8,9,10-decahydrochromeno[2,3-b]azepin-11a-ol
CAS 374700-13-7Product ID 404601
| Intermediates | 1-phenyl-2,3,4,5,5a,6,7,8,9,10-decahydrochromeno[2,3-b]azepin-11a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 374700-13-7 |
| Database ID | 4585802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2,3,4,5,5a,6,7,8,9,10-decahydrochromeno[2,3-b]azepin-11a-ol
1-phenyl-2,3,4,5,5a,6,7,8,9,10-decahydrochromeno[2,3-b]azepin-11a-ol (CAS 374700-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374700-13-7
Database ID4585802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4585802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C2(C(C1)CC3=C(O2)CCCC3)O)C4=CC=CC=C4
- 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 374700-13-71-phenyl-2,3,4,5,5a,6,7,8,9,10-decahydrochromeno[2,3-b]azepin-11a-ol
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