2D Chemical StructureDatabase ID 661993
No renderable structure data available
SMILES
CC(=O)C1=C(N=C2CCCCCN2C1=O)NStructure data verified · Database ID 661993
Chemical Intermediate
3-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one
CAS 371215-05-3Product ID 403140
| Intermediates | 3-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 371215-05-3 |
| Database ID | 661993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one
3-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one (CAS 371215-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371215-05-3
Database ID661993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(N=C2CCCCCN2C1=O)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 371215-05-33-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one
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