2D Chemical StructureDatabase ID 71433535
No renderable structure data available
SMILES
O=[N+]([O-])C1=CC=C(CN2CCOCCN(CC3C=CC([N+](=O)[O-])=CC=3)CCOCCOCC2)C=C1.Cl.ClStructure data verified · Database ID 71433535
Chemical Intermediate
VU 590 dihydrochloride
CAS 1783987-83-6Product ID 709252
| Intermediates | VU 590 dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1783987-83-6 |
| Database ID | 71433535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
VU 590 dihydrochloride
VU 590 dihydrochloride (CAS 1783987-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1783987-83-6
Database ID71433535
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=[N+]([O-])C1=CC=C(CN2CCOCCN(CC3C=CC([N+](=O)[O-])=CC=3)CCOCCOCC2)C=C1.Cl.Cl
- 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 1783987-83-6VU 590 dihydrochloride
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