2D Chemical StructureDatabase ID 92131125
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N3CCN[C@@H]4C3=C2CCC4.BrStructure data verified · Database ID 92131125
Chemical Intermediate
(5S)-12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrobromide
CAS 1821379-63-8Product ID 756195
| Intermediates | (5S)-12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1821379-63-8 |
| Database ID | 92131125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrobromide
(5S)-12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrobromide (CAS 1821379-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1821379-63-8
Database ID92131125
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92131125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N3CCN[C@@H]4C3=C2CCC4.Br
- 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 1821379-63-8(5S)-12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrobromide
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