2D Chemical StructureDatabase ID 19576658
No renderable structure data available
SMILES
CC1=C(C(=NN1CSCC(=O)O)C)ClStructure data verified · Database ID 19576658
Chemical Intermediate
2-[(4-chloro-3,5-dimethylpyrazol-1-yl)methylsulfanyl]acetic acid
CAS 1006436-36-7Product ID 3936
| Intermediates | 2-[(4-chloro-3,5-dimethylpyrazol-1-yl)methylsulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006436-36-7 |
| Database ID | 19576658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chloro-3,5-dimethylpyrazol-1-yl)methylsulfanyl]acetic acid
2-[(4-chloro-3,5-dimethylpyrazol-1-yl)methylsulfanyl]acetic acid (CAS 1006436-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006436-36-7
Database ID19576658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19576658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CSCC(=O)O)C)Cl
- 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 1006436-36-72-[(4-chloro-3,5-dimethylpyrazol-1-yl)methylsulfanyl]acetic acid
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