2D Chemical StructureDatabase ID 3727051
No renderable structure data available
SMILES
CC1=NC2=C(C=NN2C3=C1CCS3)C#NStructure data verified · Database ID 3727051
Chemical Intermediate
7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
CAS 866145-04-2Product ID 541949
| Intermediates | 7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 866145-04-2 |
| Database ID | 3727051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile (CAS 866145-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866145-04-2
Database ID3727051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3727051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=NN2C3=C1CCS3)C#N
- 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 866145-04-27-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
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