2D Chemical StructureDatabase ID 300286
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C3C1C(=O)N3Structure data verified · Database ID 300286
Chemical Intermediate
2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
CAS 59433-90-8Product ID 465016
| Intermediates | 2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59433-90-8 |
| Database ID | 300286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one (CAS 59433-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59433-90-8
Database ID300286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 300286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C3C1C(=O)N3
- 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 59433-90-82a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
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