2D Chemical StructureDatabase ID 71315279
No renderable structure data available
SMILES
CC1COC2=C(C=CC3=C2N1C=CC3=O)N4CCN(CC4)CStructure data verified · Database ID 71315279
Chemical Intermediate
2-methyl-6-(4-methylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraen-10-one
CAS 1346602-33-2Product ID 155904
| Intermediates | 2-methyl-6-(4-methylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346602-33-2 |
| Database ID | 71315279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-(4-methylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraen-10-one
2-methyl-6-(4-methylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraen-10-one (CAS 1346602-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346602-33-2
Database ID71315279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71315279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1COC2=C(C=CC3=C2N1C=CC3=O)N4CCN(CC4)C
- 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 1346602-33-22-methyl-6-(4-methylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraen-10-one
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