2D Chemical StructureDatabase ID 76973089
No renderable structure data available
SMILES
[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])CC2=C(C(=C(C=C2)OC)OC)OC)([2H])[2H])[2H].Cl.ClStructure data verified · Database ID 76973089
Chemical Intermediate
CS-O-00739
CAS 1219795-37-5Product ID 750229
| Intermediates | CS-O-00739 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219795-37-5 |
| Database ID | 76973089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-00739
CS-O-00739 (CAS 1219795-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219795-37-5
Database ID76973089
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76973089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])CC2=C(C(=C(C=C2)OC)OC)OC)([2H])[2H])[2H].Cl.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.
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