2D Chemical StructureDatabase ID 1905363
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(S2)C=NCCO)ClStructure data verified · Database ID 1905363
Chemical Intermediate
2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]ethanol
CAS 373615-56-6Product ID 404198
| Intermediates | 2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 373615-56-6 |
| Database ID | 1905363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]ethanol
2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]ethanol (CAS 373615-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373615-56-6
Database ID1905363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1905363
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)C(=C(S2)C=NCCO)Cl
- 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 373615-56-62-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]ethanol
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