2D Chemical StructureDatabase ID 15629181
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC=CC(=C3)C=OStructure data verified · Database ID 15629181
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)benzaldehyde
CAS 127868-63-7Product ID 129491
| Intermediates | 3-(1,3-benzothiazol-2-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 127868-63-7 |
| Database ID | 15629181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)benzaldehyde
3-(1,3-benzothiazol-2-yl)benzaldehyde (CAS 127868-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127868-63-7
Database ID15629181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15629181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C3=CC=CC(=C3)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 127868-63-73-(1,3-benzothiazol-2-yl)benzaldehyde
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