2D Chemical StructureDatabase ID 2271856
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C4=NC(=S)NN=C4C3=CC=C2Structure data verified · Database ID 2271856
Chemical Intermediate
11,12,14-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,14-heptaene-13-thione
CAS 67004-92-6Product ID 486596
| Intermediates | 11,12,14-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,14-heptaene-13-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 67004-92-6 |
| Database ID | 2271856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12,14-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,14-heptaene-13-thione
11,12,14-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,14-heptaene-13-thione (CAS 67004-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67004-92-6
Database ID2271856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2271856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C4=NC(=S)NN=C4C3=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 67004-92-611,12,14-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,14-heptaene-13-thione
Complete inquiry