2D Chemical StructureDatabase ID 136286882
No renderable structure data available
SMILES
CN=C1NC2C=CN(C(=O)C(=C2N1)CC3=CC(=C(C(=C3)Br)OC)Br)CStructure data verified · Database ID 136286882
Chemical Intermediate
4-[(3,5-dibromo-4-methoxyphenyl)methyl]-6-methyl-2-methylimino-3,8a-dihydro-1H-imidazo[4,5-d]azepin-5-one
CAS 634151-15-8Product ID 745141
| Intermediates | 4-[(3,5-dibromo-4-methoxyphenyl)methyl]-6-methyl-2-methylimino-3,8a-dihydro-1H-imidazo[4,5-d]azepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 634151-15-8 |
| Database ID | 136286882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3,5-dibromo-4-methoxyphenyl)methyl]-6-methyl-2-methylimino-3,8a-dihydro-1H-imidazo[4,5-d]azepin-5-one
4-[(3,5-dibromo-4-methoxyphenyl)methyl]-6-methyl-2-methylimino-3,8a-dihydro-1H-imidazo[4,5-d]azepin-5-one (CAS 634151-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number634151-15-8
Database ID136286882
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136286882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=C1NC2C=CN(C(=O)C(=C2N1)CC3=CC(=C(C(=C3)Br)OC)Br)C
- 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 634151-15-84-[(3,5-dibromo-4-methoxyphenyl)methyl]-6-methyl-2-methylimino-3,8a-dihydro-1H-imidazo[4,5-d]azepin-5-one
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