2D Chemical StructureDatabase ID 739121
No renderable structure data available
SMILES
COC1=CC2=C(CCC3=C2N=C(S3)N)C=C1Structure data verified · Database ID 739121
Chemical Intermediate
8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
CAS 340220-07-7Product ID 390468
| Intermediates | 8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 340220-07-7 |
| Database ID | 739121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine (CAS 340220-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340220-07-7
Database ID739121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 739121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC3=C2N=C(S3)N)C=C1
- 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 340220-07-78-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
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