Phenol,2-(fluorobutyl)-4,6-dinitro- (7CI,8CI,9CI) (26761-58-0)

Identification
Name:	Phenol,2-(fluorobutyl)-4,6-dinitro- (7CI,8CI,9CI)
Synonyms:	Dinitrofluorobutylphenol
CAS:	26761-58-0
Molecular Formula:	C10H11 F N2 O5
Molecular Weight:	258.2031
InChI:	InChI=1/C10H11FN2O5/c1-2-3-8(11)7-4-6(12(15)16)5-9(10(7)14)13(17)18/h4-5,8,14H,2-3H2,1H3
Molecular Structure:
Properties
Flash Point:	159°C
Boiling Point:	339.3°Cat760mmHg
Density:	1.406g/cm³
Refractive index:	1.569
Flash Point:	159°C
Safety Data

Phenol,2,2'-sulfinylbis[4-chloro- (6CI,7CI,8CI,9CI)
Phenol,2-amino-4,6-dinitro-, monoammonium salt (8CI,9CI)
2-Benzothiazolecarboxamide,4-methoxy-(7CI,8CI,9CI)
2-Benzothiazolecarbonitrile,4-methoxy-(7CI,8CI,9CI)
Phenol,2,3,4,5-tetrachloro-, acetate (7CI,8CI,9CI)
Acetic acid, dinitro-, methyl ester (6CI,7CI,8CI,9CI)
6-Benzothiazolol, 2-[4-[(4-fluorobutyl)amino]phenyl]-
Glycine-2-t(7CI,8CI,9CI)
2-Propanethione(7CI,8CI,9CI)
2-Propaneselenol(7CI,8CI,9CI)
Pyrimidine, 4-methoxy-6-methyl- (6CI,7CI,8CI,9CI)
Benzothiazole, 2-methoxy-6-nitro- (7CI,8CI,9CI)
Benzothiazole, 2-fluoro-6-nitro- (7CI,8CI,9CI)
Carbamic acid,dimethyl-, 6-methyl-2-propyl-4-pyrimidinyl ester (6CI,7CI,8CI,9CI)
Phosphonothioic acid,phenyl-, O-ethyl O-[2-(fluoromethyl)-6-methyl-4-pyrimidinyl] ester(7CI,8CI,9CI)
Pyrimidine, 4-methoxy-2-methyl- (6CI,7CI,8CI,9CI)
Piperazine, 1-(2-butenyl)-4-methyl- (7CI,8CI,9CI)
2-Benzothiazolecarboxylicacid,4-methoxy-,methylester(7CI,8CI,9CI)
Benzothiazole, 4-methoxy-2-methyl- (7CI,8CI,9CI)
5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl- (6CI,7CI,8CI,9CI)