2D Chemical StructureDatabase ID 102247528
No renderable structure data available
SMILES
C(=C(Cl)/[N+](=O)[O-])C=C(/Cl)[N+](=O)[O-]Structure data verified · Database ID 102247528
Chemical Intermediate
(1Z,3Z)-1,4-dichloro-1,4-dinitrobuta-1,3-diene
CAS 13105-37-8Product ID 138340
| Intermediates | (1Z,3Z)-1,4-dichloro-1,4-dinitrobuta-1,3-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 13105-37-8 |
| Database ID | 102247528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z,3Z)-1,4-dichloro-1,4-dinitrobuta-1,3-diene
(1Z,3Z)-1,4-dichloro-1,4-dinitrobuta-1,3-diene (CAS 13105-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13105-37-8
Database ID102247528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102247528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(Cl)/[N+](=O)[O-])C=C(/Cl)[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 13105-37-8(1Z,3Z)-1,4-dichloro-1,4-dinitrobuta-1,3-diene
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