2D Chemical StructureDatabase ID 755725
No renderable structure data available
SMILES
CC1=NC(=C2C3=C(CCC3)SC2=N1)N4CCOCC4Structure data verified · Database ID 755725
Chemical Intermediate
4-(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)morpholine
CAS 300567-41-3Product ID 369020
| Intermediates | 4-(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 300567-41-3 |
| Database ID | 755725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)morpholine
4-(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)morpholine (CAS 300567-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300567-41-3
Database ID755725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C2C3=C(CCC3)SC2=N1)N4CCOCC4
- 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 300567-41-34-(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)morpholine
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