2D Chemical StructureDatabase ID 134828270
No renderable structure data available
SMILES
CCCOC1=CC(=CC=C1)OC2=CC3=C(C=C2N)N(C(=O)N3C)CStructure data verified · Database ID 134828270
Chemical Intermediate
5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one
CAS 1800477-35-3Product ID 756762
| Intermediates | 5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1800477-35-3 |
| Database ID | 134828270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one
5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one (CAS 1800477-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1800477-35-3
Database ID134828270
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134828270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC(=CC=C1)OC2=CC3=C(C=C2N)N(C(=O)N3C)C
- 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 1800477-35-35-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one
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