2D Chemical StructureDatabase ID 13612256
No renderable structure data available
SMILES
CNC1=C(C2=N[Se]N=C2C=C1)[N+](=O)[O-]Structure data verified · Database ID 13612256
Chemical Intermediate
N-methyl-4-nitro-2,1,3-benzoselenadiazol-5-amine
CAS 107095-01-2Product ID 31501
| Intermediates | N-methyl-4-nitro-2,1,3-benzoselenadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107095-01-2 |
| Database ID | 13612256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-4-nitro-2,1,3-benzoselenadiazol-5-amine
N-methyl-4-nitro-2,1,3-benzoselenadiazol-5-amine (CAS 107095-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107095-01-2
Database ID13612256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13612256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C2=N[Se]N=C2C=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 107095-01-2N-methyl-4-nitro-2,1,3-benzoselenadiazol-5-amine
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