2D Chemical StructureDatabase ID 45926606
No renderable structure data available
SMILES
C1CC2C3=C(C1)C4=C(N3CCN2)C=CC(=C4)O.ClStructure data verified · Database ID 45926606
Chemical Intermediate
1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-12-ol;hydrochloride
CAS 1185419-07-1Product ID 70090
| Intermediates | 1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-12-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185419-07-1 |
| Database ID | 45926606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-12-ol;hydrochloride
1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-12-ol;hydrochloride (CAS 1185419-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185419-07-1
Database ID45926606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45926606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3=C(C1)C4=C(N3CCN2)C=CC(=C4)O.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 1185419-07-11,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-12-ol;hydrochloride
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