2D Chemical StructureDatabase ID 135584857
No renderable structure data available
SMILES
CC(C)CN1CC(=C(C1=N)C2=NC3=CC=CC=C3N2)OStructure data verified · Database ID 135584857
Chemical Intermediate
4-(1H-benzimidazol-2-yl)-5-imino-1-(2-methylpropyl)-2H-pyrrol-3-ol
CAS 857492-75-2Product ID 536441
| Intermediates | 4-(1H-benzimidazol-2-yl)-5-imino-1-(2-methylpropyl)-2H-pyrrol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 857492-75-2 |
| Database ID | 135584857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-benzimidazol-2-yl)-5-imino-1-(2-methylpropyl)-2H-pyrrol-3-ol
4-(1H-benzimidazol-2-yl)-5-imino-1-(2-methylpropyl)-2H-pyrrol-3-ol (CAS 857492-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857492-75-2
Database ID135584857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135584857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CN1CC(=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 857492-75-24-(1H-benzimidazol-2-yl)-5-imino-1-(2-methylpropyl)-2H-pyrrol-3-ol
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