2D Chemical StructureDatabase ID 53368542
No renderable structure data available
SMILES
CC(C)(CO)NC1=C(C(=O)C1=O)NCCN(C)CStructure data verified · Database ID 53368542
Chemical Intermediate
3-[2-(dimethylamino)ethylamino]-4-[(1-hydroxy-2-methylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione
CAS 1282110-48-8Product ID 130499
| Intermediates | 3-[2-(dimethylamino)ethylamino]-4-[(1-hydroxy-2-methylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282110-48-8 |
| Database ID | 53368542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(dimethylamino)ethylamino]-4-[(1-hydroxy-2-methylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione
3-[2-(dimethylamino)ethylamino]-4-[(1-hydroxy-2-methylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione (CAS 1282110-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282110-48-8
Database ID53368542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53368542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CO)NC1=C(C(=O)C1=O)NCCN(C)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 1282110-48-83-[2-(dimethylamino)ethylamino]-4-[(1-hydroxy-2-methylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione
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