2D Chemical StructureDatabase ID 115420911
No renderable structure data available
SMILES
CC1CC2C(C3=CC=CC=C13)NC2=OStructure data verified · Database ID 115420911
Chemical Intermediate
4-methyl-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
CAS 1543972-65-1Product ID 226312
| Intermediates | 4-methyl-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1543972-65-1 |
| Database ID | 115420911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
4-methyl-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one (CAS 1543972-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1543972-65-1
Database ID115420911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115420911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2C(C3=CC=CC=C13)NC2=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 1543972-65-14-methyl-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
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