2D Chemical StructureDatabase ID 313448
No renderable structure data available
SMILES
CCOP(=O)(NC1=NC2=CC=CC=C2N1)OCCStructure data verified · Database ID 313448
Chemical Intermediate
N-diethoxyphosphoryl-1H-benzimidazol-2-amine
CAS 61500-12-7Product ID 470691
| Intermediates | N-diethoxyphosphoryl-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61500-12-7 |
| Database ID | 313448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-diethoxyphosphoryl-1H-benzimidazol-2-amine
N-diethoxyphosphoryl-1H-benzimidazol-2-amine (CAS 61500-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61500-12-7
Database ID313448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 313448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(NC1=NC2=CC=CC=C2N1)OCC
- 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 61500-12-7N-diethoxyphosphoryl-1H-benzimidazol-2-amine
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