2D Chemical StructureDatabase ID 658278
No renderable structure data available
SMILES
CC1(CC2=C(CO1)SC3=C2C(=N)N4CCCC4=N3)CStructure data verified · Database ID 658278
Chemical Intermediate
4,4-dimethyl-5-oxa-8-thia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-imine
CAS 304902-23-6Product ID 372328
| Intermediates | 4,4-dimethyl-5-oxa-8-thia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 304902-23-6 |
| Database ID | 658278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-dimethyl-5-oxa-8-thia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-imine
4,4-dimethyl-5-oxa-8-thia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-imine (CAS 304902-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304902-23-6
Database ID658278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658278
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(=N)N4CCCC4=N3)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 304902-23-64,4-dimethyl-5-oxa-8-thia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-imine
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