2D Chemical StructureDatabase ID 24958535
No renderable structure data available
SMILES
C1C(=O)NC2=C(C=CC(=C2O1)CCN)OStructure data verified · Database ID 24958535
Chemical Intermediate
8-(2-aminoethyl)-5-hydroxy-4H-1,4-benzoxazin-3-one
CAS 1035492-00-2Product ID 19857
| Intermediates | 8-(2-aminoethyl)-5-hydroxy-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035492-00-2 |
| Database ID | 24958535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-aminoethyl)-5-hydroxy-4H-1,4-benzoxazin-3-one
8-(2-aminoethyl)-5-hydroxy-4H-1,4-benzoxazin-3-one (CAS 1035492-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035492-00-2
Database ID24958535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24958535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(C=CC(=C2O1)CCN)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 1035492-00-28-(2-aminoethyl)-5-hydroxy-4H-1,4-benzoxazin-3-one
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