2D Chemical StructureDatabase ID 44479312
No renderable structure data available
SMILES
CN1C[C@H]2[C@@H](C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24Structure data verified · Database ID 44479312
Chemical Intermediate
cis-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole
CAS 65621-78-5Product ID 749963
| Intermediates | cis-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 65621-78-5 |
| Database ID | 44479312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cis-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole
cis-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole (CAS 65621-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65621-78-5
Database ID44479312
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44479312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@H]2[C@@H](C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 65621-78-5cis-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole
Complete inquiry