Thifluzamide
Properties
- Molecular formula
- C13H6Br2F6N2O2S
- Molar mass
- 528.06 g/mol
- Exact mass
- 525.8421 Da
- Melting point
- 178 °C
- logP
- 6.53Crippen estimate
- Polar surface area
- 54.7 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 3
Hazards
Warning
- H400 Very toxic to aquatic life98.5% of notifiers
- H410 Very toxic to aquatic life with long lasting effects98.5% of notifiers
Aggregated from 68 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P273, P391, P501
Identifiers
CAS number
130000-40-7SMILES
Cc1nc(C(F)(F)F)c(C(O)=Nc2c(Br)cc(OC(F)(F)F)cc2Br)s1InChIKey
WOSNCVAPUOFXEH-UHFFFAOYSA-NInChI
InChI=1S/C13H6Br2F6N2O2S/c1-4-22-10(12(16,17)18)9(26-4)11(24)23-8-6(14)2-5(3-7(8)15)25-13(19,20)21/h2-3H,1H3,(H,23,24)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 5-Thiazolecarboxamide, N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-
- N-[2,6-Dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-5-thiazolecarboxamide
- MON 24000
- Greatam
- Pulsor
- 2′,6′-Dibromo-2-methyl-4′-trifluoromethoxy-4-trifluoromethyl-1,3-thiazole-5-carboxyanilide
Work with Thifluzamide
Similar compounds
2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid117724-63-744 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-936 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-432 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-832 % similar
3-Bromo-5-(trifluoromethoxy)benzoicacid453565-90-732 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-832 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-232 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-131 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.