2D Chemical StructureDatabase ID 71772088
No renderable structure data available
SMILES
[2H]C1=C(C=CC(=C1O[2H])O)C([2H])(C([2H])([2H])N)O[2H].ClStructure data verified · Database ID 71772088
Chemical Intermediate
CID 71772088
CAS 1219803-04-9Product ID 749197
| Intermediates | CID 71772088 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219803-04-9 |
| Database ID | 71772088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71772088
CID 71772088 (CAS 1219803-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219803-04-9
Database ID71772088
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71772088
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=CC(=C1O[2H])O)C([2H])(C([2H])([2H])N)O[2H].Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1219803-04-9CID 71772088
Complete inquiry