2D Chemical StructureDatabase ID 17168618
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C23CCC(=O)N2CCN3Structure data verified · Database ID 17168618
Chemical Intermediate
7a-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one
CAS 5983-78-8Product ID 465966
| Intermediates | 7a-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5983-78-8 |
| Database ID | 17168618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7a-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one
7a-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one (CAS 5983-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5983-78-8
Database ID17168618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17168618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C23CCC(=O)N2CCN3
- 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 5983-78-87a-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one
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