2D Chemical StructureDatabase ID 69450787
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)N=C1NStructure data verified · Database ID 69450787
Chemical Intermediate
(2-amino-1-methylbenzimidazol-5-yl)-phenylmethanone
CAS 66066-76-0Product ID 483988
| Intermediates | (2-amino-1-methylbenzimidazol-5-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 66066-76-0 |
| Database ID | 69450787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-1-methylbenzimidazol-5-yl)-phenylmethanone
(2-amino-1-methylbenzimidazol-5-yl)-phenylmethanone (CAS 66066-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66066-76-0
Database ID69450787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69450787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)N=C1N
- 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 66066-76-0(2-amino-1-methylbenzimidazol-5-yl)-phenylmethanone
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