2D Chemical StructureDatabase ID 3857593
No renderable structure data available
SMILES
O=C([H])C1=C([H])C([H])=C([H])C([H])=C1C1=C([H])N=C([H])C([H])=C1[H]Structure data verified · Database ID 3857593
Chemical Intermediate
176690-44-1
CAS 176690-44-1Product ID 765051
| Intermediates | 176690-44-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 176690-44-1 |
| Database ID | 3857593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
176690-44-1
176690-44-1 (CAS 176690-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176690-44-1
Database ID3857593
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3857593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([H])C1=C([H])C([H])=C([H])C([H])=C1C1=C([H])N=C([H])C([H])=C1[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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