2D Chemical StructureDatabase ID 555274
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 555274
Chemical Intermediate
5,6,7-trinitro-2,3-dihydro-1,4-benzodioxine
CAS 135399-56-3Product ID 163109
| Intermediates | 5,6,7-trinitro-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 135399-56-3 |
| Database ID | 555274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7-trinitro-2,3-dihydro-1,4-benzodioxine
5,6,7-trinitro-2,3-dihydro-1,4-benzodioxine (CAS 135399-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135399-56-3
Database ID555274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 555274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
- 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 135399-56-35,6,7-trinitro-2,3-dihydro-1,4-benzodioxine
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