2D Chemical StructureDatabase ID 15633
No renderable structure data available
SMILES
C[NH2+]CCCC1C2=CC=CC=C2CCC3=CC=CC=C13.[Cl-]Structure data verified · Database ID 15633
Chemical Intermediate
methyl-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]azanium;chloride
CAS 1750-07-8Product ID 661732
| Intermediates | methyl-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1750-07-8 |
| Database ID | 15633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]azanium;chloride
methyl-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]azanium;chloride (CAS 1750-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1750-07-8
Database ID15633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[NH2+]CCCC1C2=CC=CC=C2CCC3=CC=CC=C13.[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 1750-07-8methyl-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]azanium;chloride
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