2D Chemical StructureDatabase ID 2757767
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)Cl.ClStructure data verified · Database ID 2757767
Chemical Intermediate
2-(4-chlorophenyl)-3H-benzimidazol-5-amine;hydrochloride
CAS 817172-30-8Product ID 524139
| Intermediates | 2-(4-chlorophenyl)-3H-benzimidazol-5-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 817172-30-8 |
| Database ID | 2757767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-3H-benzimidazol-5-amine;hydrochloride
2-(4-chlorophenyl)-3H-benzimidazol-5-amine;hydrochloride (CAS 817172-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number817172-30-8
Database ID2757767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)Cl.Cl
- 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 817172-30-82-(4-chlorophenyl)-3H-benzimidazol-5-amine;hydrochloride
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