IUPAC Name: | 5-chloro-3-(trifluoromethyl)pyrazin-2-amine |
Molecular Weight: | 197.55 |
Molecular Formula: | C5H3ClF3N3 |
Canonical SMILES: | C1=C(N=C(C(=N1)N)C(F)(F)F)Cl |
InChI: | InChI=1S/C5H3ClF3N3/c6-2-1-11-4(10)3(12-2)5(7,8)9/h1H,(H2,10,11) |
InChI Key: | SXLGFUJXAHBBBS-UHFFFAOYSA-N |
Boiling Point: | 235.0±35.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.598±0.06 g/cm3 |
Storage: | Store at 2-8 °C, protect from light, stored under nitrogen |
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Related Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Pyrazines
Ethyl {5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamate
3-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
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