2D Chemical StructureDatabase ID 121004346
No renderable structure data available
SMILES
COC1=C2CCC(CC2=C(C=C1)OC)(C#N)NStructure data verified · Database ID 121004346
Chemical Intermediate
2-amino-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile
CAS 1373557-92-6Product ID 174662
| Intermediates | 2-amino-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373557-92-6 |
| Database ID | 121004346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile
2-amino-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile (CAS 1373557-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373557-92-6
Database ID121004346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121004346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2CCC(CC2=C(C=C1)OC)(C#N)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.
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CAS 1373557-92-62-amino-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile
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