2D Chemical StructureDatabase ID 17586471
No renderable structure data available
SMILES
CC1=C(SC2=C1C3=NC=NN3C(=N2)NC4=CC=CC=C4)CStructure data verified · Database ID 17586471
Chemical Intermediate
11,12-dimethyl-N-phenyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
CAS 921168-31-2Product ID 576489
| Intermediates | 11,12-dimethyl-N-phenyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 921168-31-2 |
| Database ID | 17586471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-dimethyl-N-phenyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
11,12-dimethyl-N-phenyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine (CAS 921168-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921168-31-2
Database ID17586471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17586471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C3=NC=NN3C(=N2)NC4=CC=CC=C4)C
- 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 921168-31-211,12-dimethyl-N-phenyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
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