ETHYL 2-(4-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE

ETHYL 2-(4-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE Structure
CAS No.
860789-12-4
Chemical Name:
ETHYL 2-(4-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE
Synonyms
ethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate;ETHYL 2-(4-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE;1H-1,2,4-Triazole-1-acetic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylamino]-4,5-dihydro-3-methyl-5-oxo-, ethyl ester
CBNumber:
CB0695804
Molecular Formula:
C14H15ClF3N5O3
Molecular Weight:
393.75
MOL File:
Mol file

ETHYL 2-(4-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE Properties

Boiling point 419.6±55.0 °C(Predicted)
Density 1.48±0.1 g/cm3(Predicted)
pka 1.72±0.10(Predicted)

ETHYL 2-(4-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE Preparation Products And Raw materials

Raw materials

Preparation Products

ETHYL 2-(4-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE Suppliers

Global( 2)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Key Organics Limited/Bionet Research +44 1840 212171 United Kingdom 6667 50 Inquiry
Key Organics Ltd. +44 (0) 1840-212137 United Kingdom 6742 50 Inquiry
ETHYL 2-(4-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE ethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate 1H-1,2,4-Triazole-1-acetic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylamino]-4,5-dihydro-3-methyl-5-oxo-, ethyl ester 860789-12-4