2D Chemical StructureDatabase ID 13733
No renderable structure data available
SMILES
CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CStructure data verified · Database ID 13733
Chemical Intermediate
N-(butan-2-ylideneamino)-2,4-dinitroaniline
CAS 958-60-1Product ID 598601
| Intermediates | N-(butan-2-ylideneamino)-2,4-dinitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 958-60-1 |
| Database ID | 13733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(butan-2-ylideneamino)-2,4-dinitroaniline
N-(butan-2-ylideneamino)-2,4-dinitroaniline (CAS 958-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958-60-1
Database ID13733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C
- 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 958-60-1N-(butan-2-ylideneamino)-2,4-dinitroaniline
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