2D Chemical StructureDatabase ID 4874072
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2N=C(NC3=NC4=CC=CC=C4N23)NStructure data verified · Database ID 4874072
Chemical Intermediate
4-(3-methoxyphenyl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
CAS 452299-81-9Product ID 427160
| Intermediates | 4-(3-methoxyphenyl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 452299-81-9 |
| Database ID | 4874072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methoxyphenyl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
4-(3-methoxyphenyl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (CAS 452299-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452299-81-9
Database ID4874072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4874072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2N=C(NC3=NC4=CC=CC=C4N23)N
- 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 452299-81-94-(3-methoxyphenyl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
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