2D Chemical StructureDatabase ID 45496469
No renderable structure data available
SMILES
C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NStructure data verified · Database ID 45496469
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CAS 1177328-03-8Product ID 64653
| Intermediates | 2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177328-03-8 |
| Database ID | 45496469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (CAS 1177328-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177328-03-8
Database ID45496469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)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 1177328-03-82-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
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