2D Chemical StructureDatabase ID 135470182
No renderable structure data available
SMILES
CCCCN1CC(=C(C1=N)C2=NC3=CC=CC=C3N2)OStructure data verified · Database ID 135470182
Chemical Intermediate
4-(1H-benzimidazol-2-yl)-1-butyl-5-imino-2H-pyrrol-3-ol
CAS 459138-06-8Product ID 428000
| Intermediates | 4-(1H-benzimidazol-2-yl)-1-butyl-5-imino-2H-pyrrol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 459138-06-8 |
| Database ID | 135470182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-benzimidazol-2-yl)-1-butyl-5-imino-2H-pyrrol-3-ol
4-(1H-benzimidazol-2-yl)-1-butyl-5-imino-2H-pyrrol-3-ol (CAS 459138-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459138-06-8
Database ID135470182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135470182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1CC(=C(C1=N)C2=NC3=CC=CC=C3N2)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 459138-06-84-(1H-benzimidazol-2-yl)-1-butyl-5-imino-2H-pyrrol-3-ol
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