2D Chemical StructureDatabase ID 45092947
No renderable structure data available
SMILES
C1=CN(C=C1)CCC2=CC(=C(C=C2)O)OStructure data verified · Database ID 45092947
Chemical Intermediate
4-(2-pyrrol-1-ylethyl)benzene-1,2-diol
CAS 194209-32-0Product ID 306933
| Intermediates | 4-(2-pyrrol-1-ylethyl)benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 194209-32-0 |
| Database ID | 45092947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-pyrrol-1-ylethyl)benzene-1,2-diol
4-(2-pyrrol-1-ylethyl)benzene-1,2-diol (CAS 194209-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number194209-32-0
Database ID45092947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45092947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=C1)CCC2=CC(=C(C=C2)O)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 194209-32-04-(2-pyrrol-1-ylethyl)benzene-1,2-diol
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