2D Chemical StructureDatabase ID 10487137
No renderable structure data available
SMILES
C1CCC2=NOC(=C2C1)ClStructure data verified · Database ID 10487137
Chemical Intermediate
3-chloro-4,5,6,7-tetrahydro-2,1-benzoxazole
CAS 192432-82-9Product ID 301934
| Intermediates | 3-chloro-4,5,6,7-tetrahydro-2,1-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 192432-82-9 |
| Database ID | 10487137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4,5,6,7-tetrahydro-2,1-benzoxazole
3-chloro-4,5,6,7-tetrahydro-2,1-benzoxazole (CAS 192432-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192432-82-9
Database ID10487137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10487137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NOC(=C2C1)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 192432-82-93-chloro-4,5,6,7-tetrahydro-2,1-benzoxazole
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