2D Chemical StructureDatabase ID 33779381
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)NNStructure data verified · Database ID 33779381
Chemical Intermediate
(4-phenyl-1,3-benzothiazol-2-yl)hydrazine
CAS 1092306-39-2Product ID 37309
| Intermediates | (4-phenyl-1,3-benzothiazol-2-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092306-39-2 |
| Database ID | 33779381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-phenyl-1,3-benzothiazol-2-yl)hydrazine
(4-phenyl-1,3-benzothiazol-2-yl)hydrazine (CAS 1092306-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092306-39-2
Database ID33779381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33779381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)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 1092306-39-2(4-phenyl-1,3-benzothiazol-2-yl)hydrazine
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