2D Chemical StructureDatabase ID 137699958
No renderable structure data available
SMILES
Cl[H].O=C(C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])N(C1C([H])=C([H])C([H])=C([H])C=1[H])C1([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C1([H])[H]Structure data verified · Database ID 137699958
Chemical Intermediate
UNII-KPK7AG4MS8
CAS 2309383-14-8Product ID 718788
| Intermediates | UNII-KPK7AG4MS8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2309383-14-8 |
| Database ID | 137699958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-KPK7AG4MS8
UNII-KPK7AG4MS8 (CAS 2309383-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2309383-14-8
Database ID137699958
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699958
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(C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])N(C1C([H])=C([H])C([H])=C([H])C=1[H])C1([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])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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CAS 2309383-14-8UNII-KPK7AG4MS8
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