2D Chemical StructureDatabase ID 19615329
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C23C=C(C(=O)N2C4=CC=CC=C4N3)OStructure data verified · Database ID 19615329
Chemical Intermediate
2-hydroxy-3a-(4-methylphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one
CAS 938016-20-7Product ID 586722
| Intermediates | 2-hydroxy-3a-(4-methylphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 938016-20-7 |
| Database ID | 19615329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3a-(4-methylphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one
2-hydroxy-3a-(4-methylphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one (CAS 938016-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938016-20-7
Database ID19615329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19615329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C23C=C(C(=O)N2C4=CC=CC=C4N3)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 938016-20-72-hydroxy-3a-(4-methylphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one
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