2D Chemical StructureDatabase ID 161899
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C4=C2C1=CC5=CC=CC=C54)OCO3Structure data verified · Database ID 161899
Chemical Intermediate
11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene
CAS 36285-03-7Product ID 400336
| Intermediates | 11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 36285-03-7 |
| Database ID | 161899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene
11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene (CAS 36285-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36285-03-7
Database ID161899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C4=C2C1=CC5=CC=CC=C54)OCO3
- 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 36285-03-711-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene
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