2D Chemical StructureDatabase ID 68707727
No renderable structure data available
SMILES
C1C(C2=CC=CC3=C(C=CC1=C32)Cl)OStructure data verified · Database ID 68707727
Chemical Intermediate
5-chloro-1,2-dihydroacenaphthylen-1-ol
CAS 1055321-78-2Product ID 28466
| Intermediates | 5-chloro-1,2-dihydroacenaphthylen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1055321-78-2 |
| Database ID | 68707727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1,2-dihydroacenaphthylen-1-ol
5-chloro-1,2-dihydroacenaphthylen-1-ol (CAS 1055321-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1055321-78-2
Database ID68707727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68707727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC3=C(C=CC1=C32)Cl)O
- 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 1055321-78-25-chloro-1,2-dihydroacenaphthylen-1-ol
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