2D Chemical StructureDatabase ID 66963355
No renderable structure data available
SMILES
C1C(=O)NC2=C(C=CC(=C2O1)CCN)O.ClStructure data verified · Database ID 66963355
Chemical Intermediate
8-(2-aminoethyl)-5-hydroxy-4H-1,4-benzoxazin-3-one;hydrochloride
CAS 1035229-35-6Product ID 19771
| Intermediates | 8-(2-aminoethyl)-5-hydroxy-4H-1,4-benzoxazin-3-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035229-35-6 |
| Database ID | 66963355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-aminoethyl)-5-hydroxy-4H-1,4-benzoxazin-3-one;hydrochloride
8-(2-aminoethyl)-5-hydroxy-4H-1,4-benzoxazin-3-one;hydrochloride (CAS 1035229-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035229-35-6
Database ID66963355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66963355
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.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 1035229-35-68-(2-aminoethyl)-5-hydroxy-4H-1,4-benzoxazin-3-one;hydrochloride
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