2D Chemical StructureDatabase ID 2858513
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=NC2=NC3=CC=CC=C3N2CStructure data verified · Database ID 2858513
Chemical Intermediate
(4-ethoxyphenyl)-(1-methylbenzimidazol-2-yl)diazene
CAS 331971-10-9Product ID 384968
| Intermediates | (4-ethoxyphenyl)-(1-methylbenzimidazol-2-yl)diazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 331971-10-9 |
| Database ID | 2858513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethoxyphenyl)-(1-methylbenzimidazol-2-yl)diazene
(4-ethoxyphenyl)-(1-methylbenzimidazol-2-yl)diazene (CAS 331971-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331971-10-9
Database ID2858513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2858513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N=NC2=NC3=CC=CC=C3N2C
- 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 331971-10-9(4-ethoxyphenyl)-(1-methylbenzimidazol-2-yl)diazene
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