2D Chemical StructureDatabase ID 49849791
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])S(=O)CC(=O)N)[2H])[2H]Structure data verified · Database ID 49849791
Chemical Intermediate
CID 49849791
CAS 1219804-30-4Product ID 716763
| Intermediates | CID 49849791 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219804-30-4 |
| Database ID | 49849791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 49849791
CID 49849791 (CAS 1219804-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219804-30-4
Database ID49849791
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49849791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])S(=O)CC(=O)N)[2H])[2H]
- 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 1219804-30-4CID 49849791
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