2D Chemical StructureDatabase ID 6744665
No renderable structure data available
SMILES
O=C(C1C([H])=C([H])C([H])=C2C(C3C([H])=C([H])C([H])=C([H])C=3C=12)=NO[H])N1C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])C1([H])[H]Structure data verified · Database ID 6744665
Chemical Intermediate
6214-64-8
CAS 6214-64-8Product ID 768195
| Intermediates | 6214-64-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6214-64-8 |
| Database ID | 6744665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6214-64-8
6214-64-8 (CAS 6214-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6214-64-8
Database ID6744665
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6744665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C([H])=C([H])C([H])=C2C(C3C([H])=C([H])C([H])=C([H])C=3C=12)=NO[H])N1C([H])([H])C([H])([H])C([H])(C([H])([H])[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 6214-64-86214-64-8
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