2D Chemical StructureDatabase ID 2836612
No renderable structure data available
SMILES
CCN(CC)C1=CC=C(C2=NON=C12)[N+](=O)[O-]Structure data verified · Database ID 2836612
Chemical Intermediate
N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-7-amine
CAS 74392-01-1Product ID 507888
| Intermediates | N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74392-01-1 |
| Database ID | 2836612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-7-amine
N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-7-amine (CAS 74392-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74392-01-1
Database ID2836612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2836612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC=C(C2=NON=C12)[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 74392-01-1N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-7-amine
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