2D Chemical StructureDatabase ID 22369281
No renderable structure data available
SMILES
C1=C(C(=NO1)N)ClStructure data verified · Database ID 22369281
Chemical Intermediate
4-chloro-1,2-oxazol-3-amine
CAS 166817-65-8Product ID 248473
| Intermediates | 4-chloro-1,2-oxazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 166817-65-8 |
| Database ID | 22369281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1,2-oxazol-3-amine
4-chloro-1,2-oxazol-3-amine (CAS 166817-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166817-65-8
Database ID22369281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22369281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NO1)N)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 166817-65-84-chloro-1,2-oxazol-3-amine
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