2D Chemical StructureDatabase ID 45495106
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)C2(CCCCC2)N3C=NN=N3Structure data verified · Database ID 45495106
Chemical Intermediate
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide
CAS 1212393-22-0Product ID 83981
| Intermediates | N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212393-22-0 |
| Database ID | 45495106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide (CAS 1212393-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212393-22-0
Database ID45495106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45495106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)NC(=O)C2(CCCCC2)N3C=NN=N3
- 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 1212393-22-0N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide
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