2D Chemical StructureDatabase ID 132285097
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C3=C(O2)C(=NC=N3)NCCNStructure data verified · Database ID 132285097
Chemical Intermediate
N'-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
CAS 2197055-02-8Product ID 339885
| Intermediates | N'-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2197055-02-8 |
| Database ID | 132285097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
N'-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine (CAS 2197055-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2197055-02-8
Database ID132285097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132285097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C3=C(O2)C(=NC=N3)NCCN
- 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 2197055-02-8N'-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
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