2D Chemical StructureDatabase ID 691849
No renderable structure data available
SMILES
CC1(CC2=C(CO1)SC3=C2C(=O)N4C(=NN=N4)N3C)CStructure data verified · Database ID 691849
Chemical Intermediate
4,4,10-trimethyl-5-oxa-8-thia-10,12,13,14,15-pentazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),11,13-tetraen-16-one
CAS 294875-15-3Product ID 366993
| Intermediates | 4,4,10-trimethyl-5-oxa-8-thia-10,12,13,14,15-pentazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),11,13-tetraen-16-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 294875-15-3 |
| Database ID | 691849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,10-trimethyl-5-oxa-8-thia-10,12,13,14,15-pentazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),11,13-tetraen-16-one
4,4,10-trimethyl-5-oxa-8-thia-10,12,13,14,15-pentazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),11,13-tetraen-16-one (CAS 294875-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294875-15-3
Database ID691849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 691849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(CO1)SC3=C2C(=O)N4C(=NN=N4)N3C)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 294875-15-34,4,10-trimethyl-5-oxa-8-thia-10,12,13,14,15-pentazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),11,13-tetraen-16-one
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