2D Chemical StructureDatabase ID 43661510
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C3=C(C=CC=C3Cl)N=C2NStructure data verified · Database ID 43661510
Chemical Intermediate
1-benzyl-7-chlorobenzimidazol-2-amine
CAS 1155596-86-3Product ID 54929
| Intermediates | 1-benzyl-7-chlorobenzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155596-86-3 |
| Database ID | 43661510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-7-chlorobenzimidazol-2-amine
1-benzyl-7-chlorobenzimidazol-2-amine (CAS 1155596-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155596-86-3
Database ID43661510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43661510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C3=C(C=CC=C3Cl)N=C2N
- 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 1155596-86-31-benzyl-7-chlorobenzimidazol-2-amine
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