2D Chemical StructureDatabase ID 3287104
No renderable structure data available
SMILES
C12=NON=C1N(C3=NON=C3N2N)NStructure data verified · Database ID 3287104
Chemical Intermediate
5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene-2,8-diamine
CAS 201025-28-7Product ID 315695
| Intermediates | 5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene-2,8-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 201025-28-7 |
| Database ID | 3287104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene-2,8-diamine
5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene-2,8-diamine (CAS 201025-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201025-28-7
Database ID3287104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3287104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=NON=C1N(C3=NON=C3N2N)N
- 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 201025-28-75,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene-2,8-diamine
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