2D Chemical StructureDatabase ID 138110523
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC[C@@H]3CCCN3C2Structure data verified · Database ID 138110523
Chemical Intermediate
(6aS)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
CAS 2089671-73-6Product ID 327198
| Intermediates | (6aS)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089671-73-6 |
| Database ID | 138110523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aS)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
(6aS)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine (CAS 2089671-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089671-73-6
Database ID138110523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC[C@@H]3CCCN3C2
- 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 2089671-73-6(6aS)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
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