2D Chemical StructureDatabase ID 42537455
No renderable structure data available
SMILES
CC(C)C1=NC2=C(C3=C1CCC3)C4=C(O2)C(=O)N(C=N4)CStructure data verified · Database ID 42537455
Chemical Intermediate
13-methyl-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one
CAS 1010906-23-6Product ID 6748
| Intermediates | 13-methyl-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010906-23-6 |
| Database ID | 42537455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methyl-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one
13-methyl-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one (CAS 1010906-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010906-23-6
Database ID42537455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42537455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=C(C3=C1CCC3)C4=C(O2)C(=O)N(C=N4)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 1010906-23-613-methyl-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one
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