2D Chemical StructureDatabase ID 1071622
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)N)ClStructure data verified · Database ID 1071622
Chemical Intermediate
4-(1H-benzimidazol-2-yl)-3-chloroaniline
CAS 443291-03-0Product ID 425199
| Intermediates | 4-(1H-benzimidazol-2-yl)-3-chloroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 443291-03-0 |
| Database ID | 1071622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-benzimidazol-2-yl)-3-chloroaniline
4-(1H-benzimidazol-2-yl)-3-chloroaniline (CAS 443291-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443291-03-0
Database ID1071622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1071622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)N)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 443291-03-04-(1H-benzimidazol-2-yl)-3-chloroaniline
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