2D Chemical StructureDatabase ID 6440567
No renderable structure data available
SMILES
CNCC/C=C/1C2=CC=CC=C2CC(C3=CC=CC=C31)OStructure data verified · Database ID 6440567
Chemical Intermediate
(2E)-2-[3-(methylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
CAS 47132-16-1Product ID 429771
| Intermediates | (2E)-2-[3-(methylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 47132-16-1 |
| Database ID | 6440567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[3-(methylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
(2E)-2-[3-(methylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol (CAS 47132-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number47132-16-1
Database ID6440567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6440567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC/C=C/1C2=CC=CC=C2CC(C3=CC=CC=C31)O
- 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 47132-16-1(2E)-2-[3-(methylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
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