2D Chemical StructureDatabase ID 45078127
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2C=CC(=N3)NStructure data verified · Database ID 45078127
Chemical Intermediate
pyrimido[1,2-a]benzimidazol-2-amine
CAS 118664-05-4Product ID 70673
| Intermediates | pyrimido[1,2-a]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118664-05-4 |
| Database ID | 45078127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrimido[1,2-a]benzimidazol-2-amine
pyrimido[1,2-a]benzimidazol-2-amine (CAS 118664-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118664-05-4
Database ID45078127
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45078127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C3N2C=CC(=N3)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 118664-05-4pyrimido[1,2-a]benzimidazol-2-amine
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