2D Chemical StructureDatabase ID 101288
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NStructure data verified · Database ID 101288
Chemical Intermediate
acenaphthyleno[1,2-d][1,3]thiazol-8-amine
CAS 7496-68-6Product ID 509370
| Intermediates | acenaphthyleno[1,2-d][1,3]thiazol-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7496-68-6 |
| Database ID | 101288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acenaphthyleno[1,2-d][1,3]thiazol-8-amine
acenaphthyleno[1,2-d][1,3]thiazol-8-amine (CAS 7496-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7496-68-6
Database ID101288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)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 7496-68-6acenaphthyleno[1,2-d][1,3]thiazol-8-amine
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