2D Chemical StructureDatabase ID 132285093
No renderable structure data available
SMILES
C1CC1NC2=NC=NC3=C2OC4=C3C=C(C=C4)ClStructure data verified · Database ID 132285093
Chemical Intermediate
8-chloro-N-cyclopropyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CAS 2197056-57-6Product ID 339904
| Intermediates | 8-chloro-N-cyclopropyl-[1]benzofuro[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2197056-57-6 |
| Database ID | 132285093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-N-cyclopropyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
8-chloro-N-cyclopropyl-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 2197056-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2197056-57-6
Database ID132285093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132285093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC2=NC=NC3=C2OC4=C3C=C(C=C4)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 2197056-57-68-chloro-N-cyclopropyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
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