2D Chemical StructureDatabase ID 2768106
No renderable structure data available
SMILES
C1CCC2=NOC(=C2C1)C3=CC=C(C=C3)ClStructure data verified · Database ID 2768106
Chemical Intermediate
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2,1-benzoxazole
CAS 61054-28-2Product ID 469154
| Intermediates | 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2,1-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 61054-28-2 |
| Database ID | 2768106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2,1-benzoxazole
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2,1-benzoxazole (CAS 61054-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61054-28-2
Database ID2768106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NOC(=C2C1)C3=CC=C(C=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 61054-28-23-(4-chlorophenyl)-4,5,6,7-tetrahydro-2,1-benzoxazole
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