2D Chemical StructureDatabase ID 12196830
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])N([2H])[2H])N([2H])[2H])[2H])[2H]Structure data verified · Database ID 12196830
Chemical Intermediate
1-N,1-N,2-N,2-N,3,4,5,6-octadeuteriobenzene-1,2-diamine
CAS 1219798-78-3Product ID 677921
| Intermediates | 1-N,1-N,2-N,2-N,3,4,5,6-octadeuteriobenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219798-78-3 |
| Database ID | 12196830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N,1-N,2-N,2-N,3,4,5,6-octadeuteriobenzene-1,2-diamine
1-N,1-N,2-N,2-N,3,4,5,6-octadeuteriobenzene-1,2-diamine (CAS 1219798-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219798-78-3
Database ID12196830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12196830
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])N([2H])[2H])N([2H])[2H])[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 1219798-78-31-N,1-N,2-N,2-N,3,4,5,6-octadeuteriobenzene-1,2-diamine
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