C(C)SC1=NN=C2N1C(=CC=C2C(=O)O)C(F)(F)F

Modify Date: 2025-08-26 18:11:56

C(C)SC1=NN=C2N1C(=CC=C2C(=O)O)C(F)(F)F Structure
C(C)SC1=NN=C2N1C(=CC=C2C(=O)O)C(F)(F)F structure
 Common Name C(C)SC1=NN=C2N1C(=CC=C2C(=O)O)C(F)(F)F
CAS Number 1639262-58-0 Molecular Weight 291.25
Density N/A Boiling Point N/A
Molecular Formula C10H8F3N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name C(C)SC1=NN=C2N1C(=CC=C2C(=O)O)C(F)(F)F

 Chemical & Physical Properties

Molecular Formula C10H8F3N3O2S
Molecular Weight 291.25
InChIKey HZYDWDNMQOMVQZ-UHFFFAOYSA-N
SMILES CCSc1nnc2c(C(=O)O)ccc(C(F)(F)F)n12
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Chemsrc provides C(C)SC1=NN=C2N1C(=CC=C2C(=O)O)C(F)(F)F(CAS#:1639262-58-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of C(C)SC1=NN=C2N1C(=CC=C2C(=O)O)C(F)(F)F are included as well.>> amp version: C(C)SC1=NN=C2N1C(=CC=C2C(=O)O)C(F)(F)F

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