2D Chemical StructureDatabase ID 42603192
No renderable structure data available
SMILES
ClC1C([H])=C([H])C(=C([H])C=1[H])[C@@]([H])(C1C([H])=C([H])C([H])=C([H])C=1[H])N1C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])OC([H])([H])C(N([H])C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])=O)C([H])([H])C1([H])[H]Structure data verified · Database ID 42603192
Chemical Intermediate
UNII-9CKB7Q2DNF
CAS 1150310-68-1Product ID 729833
| Intermediates | UNII-9CKB7Q2DNF |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150310-68-1 |
| Database ID | 42603192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-9CKB7Q2DNF
UNII-9CKB7Q2DNF (CAS 1150310-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150310-68-1
Database ID42603192
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42603192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C([H])C(=C([H])C=1[H])[C@@]([H])(C1C([H])=C([H])C([H])=C([H])C=1[H])N1C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])OC([H])([H])C(N([H])C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])=O)C([H])([H])C1([H])[H]
- 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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