2D Chemical StructureDatabase ID 3138841
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C3=C4N2CC5COC4(O5)CCC3Structure data verified · Database ID 3138841
Chemical Intermediate
15-methyl-5,18-dioxa-1-azapentacyclo[8.6.1.13,6.06,17.011,16]octadeca-10(17),11,13,15-tetraene
CAS 494762-60-6Product ID 434806
| Intermediates | 15-methyl-5,18-dioxa-1-azapentacyclo[8.6.1.13,6.06,17.011,16]octadeca-10(17),11,13,15-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 494762-60-6 |
| Database ID | 3138841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-methyl-5,18-dioxa-1-azapentacyclo[8.6.1.13,6.06,17.011,16]octadeca-10(17),11,13,15-tetraene
15-methyl-5,18-dioxa-1-azapentacyclo[8.6.1.13,6.06,17.011,16]octadeca-10(17),11,13,15-tetraene (CAS 494762-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494762-60-6
Database ID3138841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3138841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C3=C4N2CC5COC4(O5)CCC3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 494762-60-615-methyl-5,18-dioxa-1-azapentacyclo[8.6.1.13,6.06,17.011,16]octadeca-10(17),11,13,15-tetraene
Complete inquiry