2-Nitro-3-(trifluoromethyl)pyridine(1803801-69-5)
- Name: 2-Nitro-3-(trifluoromethyl)pyridine
- Synonyms:2-nitro-3-(trifluoromethyl)pyridine;1803801-69-5;SCHEMBL8560593;YVTKBICRIROREK-UHFFFAOYSA-N;DTXSID001281899;Pyridine, 2-nitro-3-(trifluoromethyl)-;EN300-20948243
- Molecular Formula:C6H3F3N2O2
- Molecular Weight:192.10
- CAS Registry Number:1803801-69-5
- EINECS:863-015-9
- Melting Point:
- Water Solubility:
Other Product
- 94264-12-7/Diethyl (1-phenylethyl)amine picrate
- 1443340-32-6/Ethyl 2-methoxybenzyl sulfide
- 131707-28-3/1,4-Dihydro-1-hydroxybenzo[f]quinoxaline-2,3-dione
- 812-79-3/2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanesulfonic acid
- 72677-91-9/6-Chloro-5-nitroisoquinoline
- 134992-25-9/6-(Methylthio)-5-nitroisoquinoline
- 134991-80-3/2,4-Bis(ethylthio)-3-pyridinamine
- 181376-19-2/4-(1-Cyclohexen-1-yl)-4,5-dihydro-N-(1-methylethyl)-5-oxo-N-phenyl-1H-tetrazole-1-carboxamide
- 10152-03-1/2-(Ethanesulfonyl)acetamide
- 159877-37-9/1,1-Dimethylethyl 3-hydroxy-4-[(1-phenylethyl)amino]-1-pyrrolidinecarboxylate
- 1803605-45-9/2-Methoxy-4-phenylcyclohexan-1-one
- 2138066-00-7/Tert-butyl 7-aminoheptanoate hydrochloride
- 1880825-88-6/4-(Methylamino)butane-1,3-diol
- 933683-36-4/2-Oxo-1-imidazolidineacetaldehyde
- 1378301-20-2/1-Phenylpyrrolidine-2-carboxamide
- 258818-12-1/N1-Propyl-1,5-pentanediamine
- 131977-61-2/5-hydroxy-2,3-dihydro-1H-indene-1,3-dione
- 1211581-80-4/4-Nitro-3-(4-piperidinyl)pyridine
- 1060809-83-7/3-(Chloromethyl)-4-nitropyridine
- 1803801-69-5/2-Nitro-3-(trifluoromethyl)pyridine
- 1261269-83-3/2-Amino-4-hydroxy-5-nitropyridine
- 173552-24-4/4-Amino-2-(2'-hydroxyethyl)amino-5-methoxytoluene
- 1909305-66-3/N-ethyl-3-(trifluoromethyl)aniline hydrochloride
- 25633-40-3/1,1-Dimethylethyl (2E)-4-ethoxy-4-oxo-2-buteneperoxoate
- 168629-65-0/2-Propen-1-yl 2-bromo-3-pyridinecarboxylate
- 902457-24-3/3-Methoxy-1-pyrrolidinepropanol
- 173903-92-9/[1,4a(2)-Bipiperidin]-1a(2)-amine
- 915924-46-8/1-Oxaspiro[4.5]decan-3-amine
- 151273-45-9/N-[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]thiourea
- 3721-30-0/2-[1-(4-Chloro-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-propionic acid