2D Chemical StructureDatabase ID 2905880
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]Structure data verified · Database ID 2905880
Chemical Intermediate
N-(4-ethylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
CAS 375349-22-7Product ID 405039
| Intermediates | N-(4-ethylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 375349-22-7 |
| Database ID | 2905880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
N-(4-ethylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine (CAS 375349-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number375349-22-7
Database ID2905880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2905880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 375349-22-7N-(4-ethylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
Complete inquiry