2D Chemical StructureDatabase ID 6887910
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)O)S/C1=NNStructure data verified · Database ID 6887910
Chemical Intermediate
(2Z)-2-hydrazinylidene-3-methyl-1,3-benzothiazol-6-ol
CAS 382627-87-4Product ID 407568
| Intermediates | (2Z)-2-hydrazinylidene-3-methyl-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 382627-87-4 |
| Database ID | 6887910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-hydrazinylidene-3-methyl-1,3-benzothiazol-6-ol
(2Z)-2-hydrazinylidene-3-methyl-1,3-benzothiazol-6-ol (CAS 382627-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382627-87-4
Database ID6887910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6887910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)O)S/C1=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 382627-87-4(2Z)-2-hydrazinylidene-3-methyl-1,3-benzothiazol-6-ol
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