2D Chemical StructureDatabase ID 4285597
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C=C2)C=OStructure data verified · Database ID 4285597
Chemical Intermediate
2-methyl-1,3-benzothiazole-6-carbaldehyde
CAS 20061-51-2Product ID 315080
| Intermediates | 2-methyl-1,3-benzothiazole-6-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 20061-51-2 |
| Database ID | 4285597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,3-benzothiazole-6-carbaldehyde
2-methyl-1,3-benzothiazole-6-carbaldehyde (CAS 20061-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20061-51-2
Database ID4285597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4285597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=C(C=C2)C=O
- 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 20061-51-22-methyl-1,3-benzothiazole-6-carbaldehyde
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