2D Chemical StructureDatabase ID 68306156
No renderable structure data available
SMILES
C=CC(=O)N1CCOC2=C1C=C(C=C2)NStructure data verified · Database ID 68306156
Chemical Intermediate
1-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one
CAS 1629586-21-5Product ID 244247
| Intermediates | 1-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1629586-21-5 |
| Database ID | 68306156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one
1-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one (CAS 1629586-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1629586-21-5
Database ID68306156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68306156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N1CCOC2=C1C=C(C=C2)N
- 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 1629586-21-51-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one
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