2D Chemical StructureDatabase ID 4295211
No renderable structure data available
SMILES
CC(=NC1=CC=CC=C1O)C2=C(C3=CC=CC=C3S2)OStructure data verified · Database ID 4295211
Chemical Intermediate
2-[N-(2-hydroxyphenyl)-C-methylcarbonimidoyl]-1-benzothiophen-3-ol
CAS 361476-39-3Product ID 399883
| Intermediates | 2-[N-(2-hydroxyphenyl)-C-methylcarbonimidoyl]-1-benzothiophen-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 361476-39-3 |
| Database ID | 4295211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[N-(2-hydroxyphenyl)-C-methylcarbonimidoyl]-1-benzothiophen-3-ol
2-[N-(2-hydroxyphenyl)-C-methylcarbonimidoyl]-1-benzothiophen-3-ol (CAS 361476-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361476-39-3
Database ID4295211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4295211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NC1=CC=CC=C1O)C2=C(C3=CC=CC=C3S2)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 361476-39-32-[N-(2-hydroxyphenyl)-C-methylcarbonimidoyl]-1-benzothiophen-3-ol
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