UPCMLD00CSUNGBOKO1
16,18-dioxa-2-azapentacyclo[11.7.0.03,11.04,9.015,19]icosa-1,3(11),4,6,8,12,14,19-octaene
Also Known As: UPCMLD00CSUNGBOKO1|11H-Indeno(1,2-b)quinoline|CMLD4_000132|NCGC00074346-01|10H-1,3-Dioxolo[4,5-g]indeno[1,2-b]quinoline
CAS: 241-69-0
| Molecular Formula | C17H11NO2 |
|---|---|
| Molecular Weight | 261.07898 g/mol |
| LogP | 3.5347 |
| Topological Polar Surface Area | 31.35 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 261.07898 |
| Monoisotopic Mass | 261.07898 |
| Heavy Atoms | 20 |
| Complexity | 870.23816 |
Chemical Identifiers
| CAS Number | 241-69-0 |
|---|---|
| SMILES | C1C2=CC=CC=C2C3=C1C=C4C=C5C(=CC4=N3)OCO5 |
Product Overview
UPCMLD00CSUNGBOKO1 (CAS 241-69-0), with molecular formula C17H11NO2 and molecular weight 261.07898 g/mol. IUPAC: 16,18-dioxa-2-azapentacyclo[11.7.0.03,11.04,9.015,19]icosa-1,3(11),4,6,8,12,14,19-octaene.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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