2D Chemical StructureDatabase ID 56843565
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C(=CCC[NH3+])C3=CC=CC=C31.[Cl-]Structure data verified · Database ID 56843565
Chemical Intermediate
3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propylazanium;chloride
CAS 25887-71-2Product ID 356881
| Intermediates | 3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 25887-71-2 |
| Database ID | 56843565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propylazanium;chloride
3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propylazanium;chloride (CAS 25887-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25887-71-2
Database ID56843565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56843565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C(=CCC[NH3+])C3=CC=CC=C31.[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 25887-71-23-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propylazanium;chloride
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