2D Chemical StructureDatabase ID 19581572
No renderable structure data available
SMILES
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)NC(=O)N2Structure data verified · Database ID 19581572
Chemical Intermediate
4,5,6,7-tetrachloro-1,3-dihydrobenzimidazol-2-one
CAS 18392-41-1Product ID 287194
| Intermediates | 4,5,6,7-tetrachloro-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18392-41-1 |
| Database ID | 19581572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrachloro-1,3-dihydrobenzimidazol-2-one
4,5,6,7-tetrachloro-1,3-dihydrobenzimidazol-2-one (CAS 18392-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18392-41-1
Database ID19581572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19581572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)NC(=O)N2
- 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 18392-41-14,5,6,7-tetrachloro-1,3-dihydrobenzimidazol-2-one
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