2D Chemical StructureDatabase ID 21083924
No renderable structure data available
SMILES
CN1C=NC2=C(N=C3C(=C21)N=C(S3)N)ClStructure data verified · Database ID 21083924
Chemical Intermediate
8-chloro-12-methyl-5-thia-3,7,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8,10-pentaen-4-amine
CAS 805319-88-4Product ID 522295
| Intermediates | 8-chloro-12-methyl-5-thia-3,7,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8,10-pentaen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 805319-88-4 |
| Database ID | 21083924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-12-methyl-5-thia-3,7,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8,10-pentaen-4-amine
8-chloro-12-methyl-5-thia-3,7,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8,10-pentaen-4-amine (CAS 805319-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number805319-88-4
Database ID21083924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21083924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C(N=C3C(=C21)N=C(S3)N)Cl
- 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 805319-88-48-chloro-12-methyl-5-thia-3,7,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8,10-pentaen-4-amine
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