2D Chemical StructureDatabase ID 131665120
No renderable structure data available
SMILES
CC1=C2/N=C(CC/C(=C[N+]2=CC=C1)/[O-])/OC.BrStructure data verified · Database ID 131665120
Chemical Intermediate
(1E,5E)-2-methoxy-11-methyl-3,4-dihydropyrido[1,2-a][1,3]diazocin-7-ium-5-olate;hydrobromide
CAS 1106727-78-9Product ID 42778
| Intermediates | (1E,5E)-2-methoxy-11-methyl-3,4-dihydropyrido[1,2-a][1,3]diazocin-7-ium-5-olate;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1106727-78-9 |
| Database ID | 131665120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E,5E)-2-methoxy-11-methyl-3,4-dihydropyrido[1,2-a][1,3]diazocin-7-ium-5-olate;hydrobromide
(1E,5E)-2-methoxy-11-methyl-3,4-dihydropyrido[1,2-a][1,3]diazocin-7-ium-5-olate;hydrobromide (CAS 1106727-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1106727-78-9
Database ID131665120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131665120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2/N=C(CC/C(=C[N+]2=CC=C1)/[O-])/OC.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 1106727-78-9(1E,5E)-2-methoxy-11-methyl-3,4-dihydropyrido[1,2-a][1,3]diazocin-7-ium-5-olate;hydrobromide
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