2D Chemical StructureDatabase ID 17571850
No renderable structure data available
SMILES
B1(N(CCC2=CC3=C(C(=C2CO1)OC)OCO3)C)OStructure data verified · Database ID 17571850
Chemical Intermediate
12-hydroxy-8-methoxy-13-methyl-4,6,11-trioxa-13-aza-12-boratricyclo[7.6.0.03,7]pentadeca-1,3(7),8-triene
CAS 1310383-47-1Product ID 138161
| Intermediates | 12-hydroxy-8-methoxy-13-methyl-4,6,11-trioxa-13-aza-12-boratricyclo[7.6.0.03,7]pentadeca-1,3(7),8-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310383-47-1 |
| Database ID | 17571850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-hydroxy-8-methoxy-13-methyl-4,6,11-trioxa-13-aza-12-boratricyclo[7.6.0.03,7]pentadeca-1,3(7),8-triene
12-hydroxy-8-methoxy-13-methyl-4,6,11-trioxa-13-aza-12-boratricyclo[7.6.0.03,7]pentadeca-1,3(7),8-triene (CAS 1310383-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310383-47-1
Database ID17571850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17571850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(N(CCC2=CC3=C(C(=C2CO1)OC)OCO3)C)O
- 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 1310383-47-112-hydroxy-8-methoxy-13-methyl-4,6,11-trioxa-13-aza-12-boratricyclo[7.6.0.03,7]pentadeca-1,3(7),8-triene
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