2D Chemical StructureDatabase ID 847783
No renderable structure data available
SMILES
C1CCC2=C(C(=C3CCCCC3=C2C1)N)C#NStructure data verified · Database ID 847783
Chemical Intermediate
10-amino-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile
CAS 50870-04-7Product ID 439169
| Intermediates | 10-amino-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 50870-04-7 |
| Database ID | 847783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-amino-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile
10-amino-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile (CAS 50870-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50870-04-7
Database ID847783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C(=C3CCCCC3=C2C1)N)C#N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 50870-04-710-amino-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile
Complete inquiry