2D Chemical StructureDatabase ID 96455571
No renderable structure data available
SMILES
C1=C(C=C(C=C1N)N)C2=NC3=C(O2)N=CC(=C3)ClStructure data verified · Database ID 96455571
Chemical Intermediate
5-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)benzene-1,3-diamine
CAS 1354761-42-4Product ID 165443
| Intermediates | 5-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)benzene-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354761-42-4 |
| Database ID | 96455571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)benzene-1,3-diamine
5-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)benzene-1,3-diamine (CAS 1354761-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354761-42-4
Database ID96455571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96455571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1N)N)C2=NC3=C(O2)N=CC(=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 1354761-42-45-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)benzene-1,3-diamine
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