2D Chemical StructureDatabase ID 51003674
No renderable structure data available
SMILES
O(C1=C2C=CC=CC2=C(N=N1)O[C@H](C1=CC=NC2C=CC(=CC1=2)OC)[C@@]1([H])C[C@]2([H])CCN1C[C@@H]2CC)[C@H](C1C=CN=C2C=CC(=CC=12)OC)[C@@]1([H])C[C@@]2([H])CCN1C[C@H]2CCStructure data verified · Database ID 51003674
Chemical Intermediate
(DHQ)2PHAL
CAS 140924-50-1Product ID 773850
| Intermediates | (DHQ)2PHAL |
|---|---|
| IUPAC Name | — |
| CAS Number | 140924-50-1 |
| Database ID | 51003674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(DHQ)2PHAL
(DHQ)2PHAL (CAS 140924-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140924-50-1
Database ID51003674
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51003674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1=C2C=CC=CC2=C(N=N1)O[C@H](C1=CC=NC2C=CC(=CC1=2)OC)[C@@]1([H])C[C@]2([H])CCN1C[C@@H]2CC)[C@H](C1C=CN=C2C=CC(=CC=12)OC)[C@@]1([H])C[C@@]2([H])CCN1C[C@H]2CC
- 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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