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1H-Pyrazole,3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl- (75823-64-2)
Identification
Name:
1H-Pyrazole,3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-
Synonyms:
1H-Pyrazole,3-(heptafluoropropyl)-5-methyl- (9CI)
CAS:
75823-64-2
EINECS:
212-062-8
Molecular Formula:
C7H5 F7 N2
Molecular Weight:
250.12
InChI:
InChI=1/C2BrClF2/c3-1(4)2(5)6
Molecular Structure:
Properties
Boiling Point:
128 °C
Density:
1.965g/cm
3
Refractive index:
1.443
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Pyrazole,3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenyl-
1H-Pyrazole,3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-4-nitro-
Pyridine,3-chloro-2-[4-(heptafluoropropyl)-2-methyl-1H-imidazol-1-yl]-5-(trifluoromethyl)-
2H-1-Benzopyran-2-one, 3-(heptafluoropropyl)-
2H-1-Benzopyran-2-one, 3-(heptafluoropropyl)-4-methyl-
2H-1-Benzopyran-2-one, 3-(heptafluoropropyl)-6-methyl-
2-Pentenedioic acid, 3-(heptafluoropropyl)-4-(1-methoxyethylidene)-,5-ethyl 1-methyl ester
1H-Benzimidazolium,2-[3-[1,3-diethyl-5-[(heptafluoropropyl)sulfonyl]-1,3-dihydro-2H-benzimidazol-2-ylidene]-1-propenyl]-1,3-diethyl-5-[(heptafluoropropyl)sulfonyl]-,iodide
5-Isoxazolecarboxylic acid, 3-(2-chlorophenyl)-4-(heptafluoropropyl)-,methyl ester
Benzenamine, 4-[1-(heptafluoropropyl)-1-(2-propenyl)-3-butenyl]-
2H-1-Benzopyran-2-one, 3-(heptafluoropropyl)-4,7-dimethyl-
1H-1,2,4-Triazole, 3-(heptafluoropropyl)-5-phenyl-
2H-1-Benzopyran-2-one, 3-(heptafluoropropyl)-7-hydroxy-4-methyl-
2H-1-Benzopyran-2-one,7-(diethylamino)-3-(heptafluoropropyl)-4-methyl-
2H-1-Benzopyran-2-one, 3-(heptafluoropropyl)-7-methoxy-4-methyl-
2H-1-Benzopyran-2-one,7-(dimethylamino)-3-(heptafluoropropyl)-4-methyl-
1H-Benzimidazole, 1-ethyl-5-[(heptafluoropropyl)sulfonyl]-2-methyl-
1H-Pyrazole, 3-methyl-5-[[2-(nitromethylene)-1-imidazolidinyl]methyl]-
1-(2-BROMOETHYL)-3-METHYL-1H-PYRAZOLE
2-Heptenenitrile, 2-bromo-3-(heptafluoropropyl)-, (Z)-
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