Specifications
- Purity
- ≥97% (HPLC)
- Appearance
- White to beige or faint brown powder
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform
Documentation
- Safety Data Sheet (SDS)
- CDX T0118 MSDS.pdf
Available from stock
Thifluzamide
- SKU
- T0118
Category: Fungicides
- Synonyms
- 2',6-Dibromo-2-methyl-4'-trifluoromethoxy-4-trifluoromethyl-1,3-thiazole-5-carboxanilide
- 130000-40-7
- CAS-Number
- C13H6Br2F6N2O2S
- Molecular Formula
- 528.1
- Molecular Weight
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- -20°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Hazard statements
- H410
- Precautionary statements
- P273-P501
- GHS Symbol
- GHS09
- Signal word
- Warning
- RIDADR
- UN3077 9
- Transportation
- Packing Group III
- Description
- Thiazole fungicide used in agrochemistry. Succinate dehydrogenase inhibitor (SDHI) which interferes with succinate ubiquinone reductase in the mitochondrial electron transport chain of fungi.Compound can be used as analytical reference material.
- Smiles
- CC1=NC(=C(S1)C(=O)NC1=C(Br)C=C(OC(F)(F)F)C=C1Br)C(F)(F)F
- InChi Key
- WOSNCVAPUOFXEH-UHFFFAOYSA-N
- References
- (1) Y. Chen, et al.: Ann. Appl. Biol. 161, 247 (2012)
- InChi
- 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)
Thiazole fungicide used in agrochemistry. Succinate dehydrogenase inhibitor (SDHI) which interferes with succinate ubiquinone reductase in the mitochondrial electron transport chain of fungi.Compound can be used as analytical reference material.
Additional information
| Synonyms | 2',6-Dibromo-2-methyl-4'-trifluoromethoxy-4-trifluoromethyl-1,3-thiazole-5-carboxanilide |
|---|---|
| Purity | ≥97% (HPLC) |
| Appearance | White to beige or faint brown powder |
| CAS-Number | 130000-40-7 |
| Molecular Formula | C13H6Br2F6N2O2S |
| Molecular Weight | 528.1 |
| Identity | 1H-NMR |
| Solvents | chloroform |
| Smiles | CC1=NC(=C(S1)C(=O)NC1=C(Br)C=C(OC(F)(F)F)C=C1Br)C(F)(F)F |
| InChi Key | WOSNCVAPUOFXEH-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H410 |
| Precautionary statements | P273-P501 |
| GHS Symbol | GHS09 |
| Signal word | Warning |
| RIDADR | UN3077 9 |
| Transportation | Packing Group III |
| References | (1) Y. Chen, et al.: Ann. Appl. Biol. 161, 247 (2012) |
| InChi | 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) |
| Quantity | 10 mg, 50 mg, Bulk |
