2D Chemical StructureDatabase ID 60789590
No renderable structure data available
SMILES
CN1C2=C(C(=CC=C2)F)N=C1NStructure data verified · Database ID 60789590
Chemical Intermediate
4-fluoro-1-methylbenzimidazol-2-amine
CAS 1183473-03-1Product ID 67774
| Intermediates | 4-fluoro-1-methylbenzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183473-03-1 |
| Database ID | 60789590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-1-methylbenzimidazol-2-amine
4-fluoro-1-methylbenzimidazol-2-amine (CAS 1183473-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183473-03-1
Database ID60789590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60789590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=CC=C2)F)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 1183473-03-14-fluoro-1-methylbenzimidazol-2-amine
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