2D Chemical StructureDatabase ID 3833137
No renderable structure data available
SMILES
CN(C)CCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]Structure data verified · Database ID 3833137
Chemical Intermediate
N',N'-dimethyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)propane-1,3-diamine
CAS 370847-61-3Product ID 402732
| Intermediates | N',N'-dimethyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 370847-61-3 |
| Database ID | 3833137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N',N'-dimethyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)propane-1,3-diamine
N',N'-dimethyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)propane-1,3-diamine (CAS 370847-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370847-61-3
Database ID3833137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3833137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCNC1=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 370847-61-3N',N'-dimethyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)propane-1,3-diamine
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