2D Chemical StructureDatabase ID 43436833
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)N=C(S2)C3=C(NN=C3)NStructure data verified · Database ID 43436833
Chemical Intermediate
4-(5-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine
CAS 1187636-16-3Product ID 71812
| Intermediates | 4-(5-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187636-16-3 |
| Database ID | 43436833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine
4-(5-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine (CAS 1187636-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187636-16-3
Database ID43436833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43436833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)N=C(S2)C3=C(NN=C3)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 1187636-16-34-(5-chloro-1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine
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