2D Chemical StructureDatabase ID 7293427
No renderable structure data available
SMILES
CC1=C(SN=N1)C(=O)NCC2=CC=CC=C2ClStructure data verified · Database ID 7293427
Chemical Intermediate
N-[(2-chlorophenyl)methyl]-4-methylthiadiazole-5-carboxamide
CAS 69635-90-1Product ID 494710
| Intermediates | N-[(2-chlorophenyl)methyl]-4-methylthiadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69635-90-1 |
| Database ID | 7293427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]-4-methylthiadiazole-5-carboxamide
N-[(2-chlorophenyl)methyl]-4-methylthiadiazole-5-carboxamide (CAS 69635-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69635-90-1
Database ID7293427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7293427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SN=N1)C(=O)NCC2=CC=CC=C2Cl
- 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 69635-90-1N-[(2-chlorophenyl)methyl]-4-methylthiadiazole-5-carboxamide
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