2D Chemical StructureDatabase ID 73994744
No renderable structure data available
SMILES
C1CN2C(=NC3=C(C2=O)C=CS3)C1NStructure data verified · Database ID 73994744
Chemical Intermediate
10-amino-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one
CAS 1375472-19-7Product ID 176139
| Intermediates | 10-amino-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375472-19-7 |
| Database ID | 73994744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-amino-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one
10-amino-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one (CAS 1375472-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375472-19-7
Database ID73994744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73994744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NC3=C(C2=O)C=CS3)C1N
- 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 1375472-19-710-amino-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one
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