2D Chemical StructureDatabase ID 801030
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=C(C=O)C=OStructure data verified · Database ID 801030
Chemical Intermediate
2-(3-benzyl-1,3-benzothiazol-2-ylidene)propanedial
CAS 136427-78-6Product ID 170590
| Intermediates | 2-(3-benzyl-1,3-benzothiazol-2-ylidene)propanedial |
|---|---|
| IUPAC Name | — |
| CAS Number | 136427-78-6 |
| Database ID | 801030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-benzyl-1,3-benzothiazol-2-ylidene)propanedial
2-(3-benzyl-1,3-benzothiazol-2-ylidene)propanedial (CAS 136427-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136427-78-6
Database ID801030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 801030
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)CN2C3=CC=CC=C3SC2=C(C=O)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 136427-78-62-(3-benzyl-1,3-benzothiazol-2-ylidene)propanedial
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