2D Chemical StructureDatabase ID 66769894
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)CC3N2CCNC3Structure data verified · Database ID 66769894
Chemical Intermediate
10-methyl-2,3,4,4a,5,7-hexahydro-1H-pyrazino[1,2-a][1,5]benzodiazepin-6-one
CAS 1252650-37-5Product ID 113473
| Intermediates | 10-methyl-2,3,4,4a,5,7-hexahydro-1H-pyrazino[1,2-a][1,5]benzodiazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1252650-37-5 |
| Database ID | 66769894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-2,3,4,4a,5,7-hexahydro-1H-pyrazino[1,2-a][1,5]benzodiazepin-6-one
10-methyl-2,3,4,4a,5,7-hexahydro-1H-pyrazino[1,2-a][1,5]benzodiazepin-6-one (CAS 1252650-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1252650-37-5
Database ID66769894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66769894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)CC3N2CCNC3
- 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 1252650-37-510-methyl-2,3,4,4a,5,7-hexahydro-1H-pyrazino[1,2-a][1,5]benzodiazepin-6-one
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