2D Chemical StructureDatabase ID 804823
No renderable structure data available
SMILES
CCCC1=NC2=C(C3=C(S2)CCC3)C(=O)N1NStructure data verified · Database ID 804823
Chemical Intermediate
11-amino-10-propyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 342383-92-0Product ID 391243
| Intermediates | 11-amino-10-propyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 342383-92-0 |
| Database ID | 804823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-amino-10-propyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
11-amino-10-propyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 342383-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342383-92-0
Database ID804823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(C3=C(S2)CCC3)C(=O)N1N
- 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 342383-92-011-amino-10-propyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
Complete inquiry