2D Chemical StructureDatabase ID 904886
No renderable structure data available
SMILES
CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)C(=O)C4=CC=CO4Structure data verified · Database ID 904886
Chemical Intermediate
furan-2-yl-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]methanone
CAS 445472-70-8Product ID 425996
| Intermediates | furan-2-yl-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 445472-70-8 |
| Database ID | 904886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
furan-2-yl-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]methanone
furan-2-yl-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]methanone (CAS 445472-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445472-70-8
Database ID904886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 904886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)C(=O)C4=CC=CO4
- 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 445472-70-8furan-2-yl-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]methanone
Complete inquiry