2D Chemical StructureDatabase ID 6882076
No renderable structure data available
SMILES
CCO/C=N/N=C1/N(C2=CC=CC=C2S1)CStructure data verified · Database ID 6882076
Chemical Intermediate
ethyl (NZ,1E)-N-(3-methyl-1,3-benzothiazol-2-ylidene)methanehydrazonate
CAS 372154-81-9Product ID 403805
| Intermediates | ethyl (NZ,1E)-N-(3-methyl-1,3-benzothiazol-2-ylidene)methanehydrazonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 372154-81-9 |
| Database ID | 6882076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (NZ,1E)-N-(3-methyl-1,3-benzothiazol-2-ylidene)methanehydrazonate
ethyl (NZ,1E)-N-(3-methyl-1,3-benzothiazol-2-ylidene)methanehydrazonate (CAS 372154-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372154-81-9
Database ID6882076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6882076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C=N/N=C1/N(C2=CC=CC=C2S1)C
- 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 372154-81-9ethyl (NZ,1E)-N-(3-methyl-1,3-benzothiazol-2-ylidene)methanehydrazonate
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