2D Chemical StructureDatabase ID 102543898
No renderable structure data available
SMILES
C1CC1(CO)C2=NOC(=C2)C3=CC=CC=C3BrStructure data verified · Database ID 102543898
Chemical Intermediate
[1-[5-(2-bromophenyl)-1,2-oxazol-3-yl]cyclopropyl]methanol
CAS 1352511-39-7Product ID 159274
| Intermediates | [1-[5-(2-bromophenyl)-1,2-oxazol-3-yl]cyclopropyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352511-39-7 |
| Database ID | 102543898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[5-(2-bromophenyl)-1,2-oxazol-3-yl]cyclopropyl]methanol
[1-[5-(2-bromophenyl)-1,2-oxazol-3-yl]cyclopropyl]methanol (CAS 1352511-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352511-39-7
Database ID102543898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102543898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CO)C2=NOC(=C2)C3=CC=CC=C3Br
- 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 1352511-39-7[1-[5-(2-bromophenyl)-1,2-oxazol-3-yl]cyclopropyl]methanol
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