2D Chemical StructureDatabase ID 3799693
No renderable structure data available
SMILES
CN1CC2(CNCN(C2)C1)[N+](=O)[O-]Structure data verified · Database ID 3799693
Chemical Intermediate
3-methyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonane
CAS 66570-71-6Product ID 485325
| Intermediates | 3-methyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 66570-71-6 |
| Database ID | 3799693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonane
3-methyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonane (CAS 66570-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66570-71-6
Database ID3799693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3799693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2(CNCN(C2)C1)[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 66570-71-63-methyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonane
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