2D Chemical StructureDatabase ID 790803
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=CN2CStructure data verified · Database ID 790803
Chemical Intermediate
N-(5-chloro-2-methylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS 309293-87-6Product ID 374386
| Intermediates | N-(5-chloro-2-methylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 309293-87-6 |
| Database ID | 790803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(5-chloro-2-methylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide (CAS 309293-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309293-87-6
Database ID790803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 790803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=CN2C
- 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 309293-87-6N-(5-chloro-2-methylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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