2D Chemical StructureDatabase ID 3080185
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N3CCN4CCN=C4C3=C2.ClStructure data verified · Database ID 3080185
Chemical Intermediate
13-methoxy-3,6,9-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2,10(15),11,13-pentaene;hydrochloride
CAS 127556-85-8Product ID 129078
| Intermediates | 13-methoxy-3,6,9-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2,10(15),11,13-pentaene;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 127556-85-8 |
| Database ID | 3080185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methoxy-3,6,9-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2,10(15),11,13-pentaene;hydrochloride
13-methoxy-3,6,9-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2,10(15),11,13-pentaene;hydrochloride (CAS 127556-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127556-85-8
Database ID3080185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3080185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N3CCN4CCN=C4C3=C2.Cl
- 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 127556-85-813-methoxy-3,6,9-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2,10(15),11,13-pentaene;hydrochloride
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