2D Chemical StructureDatabase ID 2759186
No renderable structure data available
SMILES
Cl[H].O(C(N[C@@H]1CC[C@H](CC1)N)=O)CC1C2=CC=CC=C2C2=CC=CC=C21 |&1:5,8,r|Structure data verified · Database ID 2759186
Chemical Intermediate
672310-17-7
CAS 672310-17-7Product ID 762800
| Intermediates | 672310-17-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 672310-17-7 |
| Database ID | 2759186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
672310-17-7
672310-17-7 (CAS 672310-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672310-17-7
Database ID2759186
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(C(N[C@@H]1CC[C@H](CC1)N)=O)CC1C2=CC=CC=C2C2=CC=CC=C21 |&1:5,8,r|
- 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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