2D Chemical StructureDatabase ID 102535614
No renderable structure data available
SMILES
C1C(=CC2=C(O1)C=CC(=C2)Cl)C3=NOC(=N3)CNStructure data verified · Database ID 102535614
Chemical Intermediate
[3-(6-chloro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]methanamine
CAS 1269534-62-4Product ID 126192
| Intermediates | [3-(6-chloro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269534-62-4 |
| Database ID | 102535614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(6-chloro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]methanamine
[3-(6-chloro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]methanamine (CAS 1269534-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269534-62-4
Database ID102535614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102535614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=CC2=C(O1)C=CC(=C2)Cl)C3=NOC(=N3)CN
- 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 1269534-62-4[3-(6-chloro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]methanamine
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