2D Chemical StructureDatabase ID 1549512
No renderable structure data available
SMILES
O=C(/C(/[H])=C(\[H])/C(/[H])=C(\[H])/C1C=CC=CC=1)OStructure data verified · Database ID 1549512
Chemical Intermediate
Nsc50789
CAS 28010-12-0Product ID 771506
| Intermediates | Nsc50789 |
|---|---|
| IUPAC Name | — |
| CAS Number | 28010-12-0 |
| Database ID | 1549512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nsc50789
Nsc50789 (CAS 28010-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28010-12-0
Database ID1549512
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1549512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(/C(/[H])=C(\[H])/C(/[H])=C(\[H])/C1C=CC=CC=1)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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