2D Chemical StructureDatabase ID 44118648
No renderable structure data available
SMILES
CC1C(=O)N(C2=CC=CC(=C2O1)N)CCC3=CC=CC=C3Structure data verified · Database ID 44118648
Chemical Intermediate
8-amino-2-methyl-4-(2-phenylethyl)-1,4-benzoxazin-3-one
CAS 1018570-44-9Product ID 11868
| Intermediates | 8-amino-2-methyl-4-(2-phenylethyl)-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018570-44-9 |
| Database ID | 44118648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-2-methyl-4-(2-phenylethyl)-1,4-benzoxazin-3-one
8-amino-2-methyl-4-(2-phenylethyl)-1,4-benzoxazin-3-one (CAS 1018570-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018570-44-9
Database ID44118648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)N(C2=CC=CC(=C2O1)N)CCC3=CC=CC=C3
- 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 1018570-44-98-amino-2-methyl-4-(2-phenylethyl)-1,4-benzoxazin-3-one
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