2D Chemical StructureDatabase ID 75492204
No renderable structure data available
SMILES
CC(C)CC1=C2C(=C3C=CC(=O)C=C3O2)N=C4C1=CNN4Structure data verified · Database ID 75492204
Chemical Intermediate
10-(2-methylpropyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,6,9,11,15-hexaen-5-one
CAS 1574380-62-3Product ID 234089
| Intermediates | 10-(2-methylpropyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,6,9,11,15-hexaen-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574380-62-3 |
| Database ID | 75492204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(2-methylpropyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,6,9,11,15-hexaen-5-one
10-(2-methylpropyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,6,9,11,15-hexaen-5-one (CAS 1574380-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574380-62-3
Database ID75492204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75492204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=C2C(=C3C=CC(=O)C=C3O2)N=C4C1=CNN4
- 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 1574380-62-310-(2-methylpropyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1,3,6,9,11,15-hexaen-5-one
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