2D Chemical StructureDatabase ID 38508
No renderable structure data available
SMILES
COC1=C2CCCCC2=C(C=C1)NC3=NCCO3Structure data verified · Database ID 38508
Chemical Intermediate
N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
CAS 40520-30-7Product ID 415155
| Intermediates | N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40520-30-7 |
| Database ID | 38508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (CAS 40520-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40520-30-7
Database ID38508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2CCCCC2=C(C=C1)NC3=NCCO3
- 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 40520-30-7N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
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