2D Chemical StructureDatabase ID 45493056
No renderable structure data available
SMILES
CC1=NN=C2N1NCC=C(S2)C3=CC=CC=C3Structure data verified · Database ID 45493056
Chemical Intermediate
3-methyl-8-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
CAS 1179386-15-2Product ID 66117
| Intermediates | 3-methyl-8-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179386-15-2 |
| Database ID | 45493056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
3-methyl-8-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine (CAS 1179386-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179386-15-2
Database ID45493056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45493056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1NCC=C(S2)C3=CC=CC=C3
- 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 1179386-15-23-methyl-8-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
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