2D Chemical StructureDatabase ID 6435993
No renderable structure data available
SMILES
C1N2CN3CN1C[N+](C2)(C3)C/C=CCl.[Cl-]Structure data verified · Database ID 6435993
Chemical Intermediate
1-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;chloride
CAS 51229-78-8Product ID 440270
| Intermediates | 1-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 51229-78-8 |
| Database ID | 6435993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;chloride
1-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;chloride (CAS 51229-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51229-78-8
Database ID6435993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6435993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N2CN3CN1C[N+](C2)(C3)C/C=CCl.[Cl-]
- 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 51229-78-81-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;chloride
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