2D Chemical StructureDatabase ID 52994916
No renderable structure data available
SMILES
CCC1=NC2=C(C(=N1)N)OC3=CC=CC=C32.ClStructure data verified · Database ID 52994916
Chemical Intermediate
2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
CAS 1216853-39-2Product ID 88601
| Intermediates | 2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216853-39-2 |
| Database ID | 52994916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride (CAS 1216853-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216853-39-2
Database ID52994916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52994916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C(=N1)N)OC3=CC=CC=C32.Cl
- 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 1216853-39-22-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
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