2D Chemical StructureDatabase ID 16423464
No renderable structure data available
SMILES
CCC(C)NC1=NC2=C(C(=C(S2)C)C)C3=NC=NN31Structure data verified · Database ID 16423464
Chemical Intermediate
N-butan-2-yl-11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
CAS 921083-80-9Product ID 576423
| Intermediates | N-butan-2-yl-11,12-dimethyl-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 | 921083-80-9 |
| Database ID | 16423464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
N-butan-2-yl-11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine (CAS 921083-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921083-80-9
Database ID16423464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16423464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC1=NC2=C(C(=C(S2)C)C)C3=NC=NN31
- 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 921083-80-9N-butan-2-yl-11,12-dimethyl-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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