2D Chemical StructureDatabase ID 66880641
No renderable structure data available
SMILES
CC1=CC2=C(C=C1[N+](=O)[O-])C(=O)CCC2Structure data verified · Database ID 66880641
Chemical Intermediate
6-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-one
CAS 1190892-51-3Product ID 74508
| Intermediates | 6-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190892-51-3 |
| Database ID | 66880641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-one
6-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-one (CAS 1190892-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190892-51-3
Database ID66880641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66880641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1[N+](=O)[O-])C(=O)CCC2
- 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 1190892-51-36-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-one
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