N-(2-bromo-1,3-thiazol-4-yl)-2,2,2-trifluoroacetamide (59134-90-6)

Identification
Name:	N-(2-bromo-1,3-thiazol-4-yl)-2,2,2-trifluoroacetamide
Synonyms:	LogP
CAS:	59134-90-6
Molecular Formula:	C₅H₂BrF₃N₂OS
Molecular Weight:	275.0464
InChI:	InChI=1/C5H2BrF3N2OS/c6-4-11-2(1-13-4)10-3(12)5(7,8)9/h1H,(H,10,12)
Molecular Structure:
Properties
Flash Point:	149.5°C
Boiling Point:	323.6°C at 760 mmHg
Density:	1.996g/cm³
Refractive index:	1.569
Flash Point:	149.5°C
Safety Data

N-(5-bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
N-(5-BROMO-2-METHYLPHENYL)-2,2,2-TRIFLUOROACETAMIDE
N-(3-bromo-9-oxo-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
N-(9,10-Dihydrophenanthren-2-yl)-2,2,2-trifluoroacetamide
N-(1H-benzimidazol-2-yl)-2,2,2-trifluoroacetamide
N-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroacetamide
N-(3-chloro-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
N-(1-chloro-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
N-(2-benzoylphenyl)-2,2,2-trifluoroacetamide
N-(2-bromoethyl)-2,2,2-trifluoroacetamide
N-(2,3-dimethylphenyl)-N-(1-ethylpyrrolidin-3-yl)-2,2,2-trifluoroacetamide (2E)-but-2-enedioate
3-(2-BROMO-THIAZOL-4-YL)-PYRIDINE
2-TRIFLUOROACETAMIDE-1,4-DICHLOROBENZENE
N-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-2,2,2-trifluoroacetamide
N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-2,2,2-trifluoroacetamide
N-(6-BroMoiMidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetaMide
N-(4-(5-Nitro-2-furyl)-2-thiazolyl)-2,2,2-trifluoroacetamide
N,N-bis(2-chloroethyl)-2,2,2-trifluoroacetamide
N-((S)-1-((1R,2R,4R,5R)-4,5-bis(benzyloxy)-2-(hydroxymethyl)cyclohexyl)-3-(tert-butyldimethylsilyloxy)propan-2-yl)-2,2,2-trifluoroacetamide
N-(3-{4-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide