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Heptanamide,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- (2358-22-7)
Identification
Name:
Heptanamide,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-
Synonyms:
Perfluoroheptanamide;Perfluoroheptanoic acid amide; Perfluorohexylcarbonamide
CAS:
2358-22-7
Molecular Formula:
C7H2 F13 N O
Molecular Weight:
363.08
InChI:
InChI=1/C7H2F13NO/c8-2(9,1(21)22)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h(H2,21,22)
Molecular Structure:
Properties
Melting Point:
136 °C
Flash Point:
58.8°C
Boiling Point:
173.6°Cat760mmHg
Density:
1.681g/cm
3
Refractive index:
1.296
Flash Point:
58.8°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Heptanamide,7-[[5-chloro-4-methyl-7-(1-methylethyl)-2-benzoxazolyl]thio]-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-
Heptanamide,7-[[5-chloro-4-methyl-7-(1-methylethyl)-2-benzoxazolyl]thio]-N-[6-methyl-2,4-bis[(1-methylethyl)thio]-3-pyridinyl]-
Heptanamide,7-(1H-benzimidazol-2-ylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-
Heptanamide,7-(2-benzoxazolylthio)-N-[2,4-bis(ethylthio)-6-methyl-3-pyridinyl]-
Heptanamide,7-(2-benzothiazolylthio)-N-[2,4-bis(ethylthio)-6-methyl-3-pyridinyl]-
Heptanamide,7-(1H-benzimidazol-2-ylthio)-N-[2,4-bis(ethylthio)-6-methyl-3-pyridinyl]-
Heptanamide,7-(2-benzoxazolylthio)-N-[6-methyl-2,4-bis[(1-methylethyl)thio]-3-pyridinyl]-
Heptanamide,7-(1H-benzimidazol-2-ylthio)-N-[6-methyl-2,4-bis[(1-methylethyl)thio]-3-pyridinyl]-
Heptanamide,7-(2-benzothiazolylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-
Heptanamide,7-(2-benzoxazolylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-
Heptanamide,N-[6-methyl-2,4-bis[(1-methylethyl)thio]-3-pyridinyl]-7-[[7-(trifluoromethyl)-2-benzoxazolyl]thio]-
POLY(1 1 2 4 4 5 5 6 7 7-DECAFLUORO-3-
Heptanamide,7-[(6-chloro-2-methoxy-9-acridinyl)amino]-
1/C8H6Cl2/c9-8(10)7-5-3-1-2-4-6-7/h1-6
1-Dodecanesulfonic acid, 2(3-,4-,5-,6 or 7)-hydroxy-
1/C8H5F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-5
1/C8H5BrCl2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5
1/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5
1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4
1/C7H10Br2/c1-7(9)5-3-2-4-6(7)8/h4H,2-3,5H2,1H
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