2D Chemical StructureDatabase ID 356302
No renderable structure data available
SMILES
CC1=CC=CC=C1NC2=CC=C(C3=NON=C23)[N+](=O)[O-]Structure data verified · Database ID 356302
Chemical Intermediate
N-(2-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
CAS 101237-21-2Product ID 7369
| Intermediates | N-(2-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101237-21-2 |
| Database ID | 356302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
N-(2-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine (CAS 101237-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101237-21-2
Database ID356302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 356302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NC2=CC=C(C3=NON=C23)[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 101237-21-2N-(2-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
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