2D Chemical StructureDatabase ID 4425534
No renderable structure data available
SMILES
CCN(CC)C1=NC=NC2=C1OC3=C2C=C(C=C3)ClStructure data verified · Database ID 4425534
Chemical Intermediate
8-chloro-N,N-diethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CAS 846593-98-4Product ID 530442
| Intermediates | 8-chloro-N,N-diethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 846593-98-4 |
| Database ID | 4425534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-N,N-diethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
8-chloro-N,N-diethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 846593-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846593-98-4
Database ID4425534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4425534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=NC=NC2=C1OC3=C2C=C(C=C3)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 846593-98-48-chloro-N,N-diethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
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