2D Chemical StructureDatabase ID 150060
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC3=C2N=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 150060
Chemical Intermediate
10-methyl-4-nitro-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene
CAS 83692-82-4Product ID 527847
| Intermediates | 10-methyl-4-nitro-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 83692-82-4 |
| Database ID | 150060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-4-nitro-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene
10-methyl-4-nitro-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene (CAS 83692-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83692-82-4
Database ID150060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 150060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CN2C1=NC3=C2N=C(C=C3)[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 83692-82-410-methyl-4-nitro-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene
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