2D Chemical StructureDatabase ID 2049841
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)N=C(S2)NNStructure data verified · Database ID 2049841
Chemical Intermediate
(6-propan-2-yl-1,3-benzothiazol-2-yl)hydrazine
CAS 872696-04-3Product ID 545272
| Intermediates | (6-propan-2-yl-1,3-benzothiazol-2-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 872696-04-3 |
| Database ID | 2049841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-propan-2-yl-1,3-benzothiazol-2-yl)hydrazine
(6-propan-2-yl-1,3-benzothiazol-2-yl)hydrazine (CAS 872696-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872696-04-3
Database ID2049841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C=C1)N=C(S2)NN
- 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 872696-04-3(6-propan-2-yl-1,3-benzothiazol-2-yl)hydrazine
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