2D Chemical StructureDatabase ID 2324257
No renderable structure data available
SMILES
C1CCC2=N/C(=CC3=CC=CC=C3)/C(=O)N2CC1Structure data verified · Database ID 2324257
Chemical Intermediate
(2Z)-2-benzylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
CAS 306736-85-6Product ID 373134
| Intermediates | (2Z)-2-benzylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 306736-85-6 |
| Database ID | 2324257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-benzylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
(2Z)-2-benzylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one (CAS 306736-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306736-85-6
Database ID2324257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2324257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=N/C(=CC3=CC=CC=C3)/C(=O)N2CC1
- 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 306736-85-6(2Z)-2-benzylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
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