2D Chemical StructureDatabase ID 9630429
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=N/N3C4=CC=CC=C4N=C3NStructure data verified · Database ID 9630429
Chemical Intermediate
1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzimidazol-2-amine
CAS 877807-08-4Product ID 548278
| Intermediates | 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 877807-08-4 |
| Database ID | 9630429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzimidazol-2-amine
1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzimidazol-2-amine (CAS 877807-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877807-08-4
Database ID9630429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9630429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)/C=N/N3C4=CC=CC=C4N=C3N
- 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 877807-08-41-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzimidazol-2-amine
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