2D Chemical StructureDatabase ID 4404751
No renderable structure data available
SMILES
C1CCC2C(C1)N(C(N2O)C3=CC=CN3)OStructure data verified · Database ID 4404751
Chemical Intermediate
1,3-dihydroxy-2-(1H-pyrrol-2-yl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
CAS 302323-05-3Product ID 370318
| Intermediates | 1,3-dihydroxy-2-(1H-pyrrol-2-yl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 302323-05-3 |
| Database ID | 4404751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dihydroxy-2-(1H-pyrrol-2-yl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
1,3-dihydroxy-2-(1H-pyrrol-2-yl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole (CAS 302323-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302323-05-3
Database ID4404751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4404751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)N(C(N2O)C3=CC=CN3)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 302323-05-31,3-dihydroxy-2-(1H-pyrrol-2-yl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
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