2D Chemical StructureDatabase ID 6500465
No renderable structure data available
SMILES
CN1C2=C(C=C(C(=C2)N)N(C)C)N(C1=O)CStructure data verified · Database ID 6500465
Chemical Intermediate
5-amino-6-(dimethylamino)-1,3-dimethylbenzimidazol-2-one
CAS 73778-96-8Product ID 506248
| Intermediates | 5-amino-6-(dimethylamino)-1,3-dimethylbenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73778-96-8 |
| Database ID | 6500465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-(dimethylamino)-1,3-dimethylbenzimidazol-2-one
5-amino-6-(dimethylamino)-1,3-dimethylbenzimidazol-2-one (CAS 73778-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73778-96-8
Database ID6500465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6500465
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)N)N(C)C)N(C1=O)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 73778-96-85-amino-6-(dimethylamino)-1,3-dimethylbenzimidazol-2-one
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