2D Chemical StructureDatabase ID 129009541
No renderable structure data available
SMILES
CCNC1CC2=CC3=C(C=C2C1)SC(=N3)N.ClStructure data verified · Database ID 129009541
Chemical Intermediate
6-N-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine;hydrochloride
CAS 1823457-95-9Product ID 283884
| Intermediates | 6-N-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823457-95-9 |
| Database ID | 129009541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-N-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine;hydrochloride
6-N-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine;hydrochloride (CAS 1823457-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823457-95-9
Database ID129009541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129009541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1CC2=CC3=C(C=C2C1)SC(=N3)N.Cl
- 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 1823457-95-96-N-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine;hydrochloride
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