2D Chemical StructureDatabase ID 211240
No renderable structure data available
SMILES
CC1=NC2=C(C3=C(S2)CCC3)C(=O)N1NStructure data verified · Database ID 211240
Chemical Intermediate
11-amino-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 22721-36-4Product ID 345300
| Intermediates | 11-amino-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22721-36-4 |
| Database ID | 211240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-amino-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
11-amino-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 22721-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22721-36-4
Database ID211240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 211240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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.
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CAS 22721-36-411-amino-10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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