2D Chemical StructureDatabase ID 700289
No renderable structure data available
SMILES
C1CC2=C(C3=CC=CC=C31)N=C(S2)NStructure data verified · Database ID 700289
Chemical Intermediate
4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
CAS 34176-49-3Product ID 390984
| Intermediates | 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34176-49-3 |
| Database ID | 700289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine (CAS 34176-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34176-49-3
Database ID700289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 700289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=CC=CC=C31)N=C(S2)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 34176-49-34,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
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