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Propanamide,2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)- (65372-80-7)
Identification
Name:
Propanamide,2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)-
Synonyms:
AA 560
CAS:
65372-80-7
Molecular Formula:
C10H10 Cl3 N O2
Molecular Weight:
0
InChI:
InChI=1/C10H10Cl3NO2/c1-10(2,16)9(15)14-5-3-6(11)8(13)7(12)4-5/h3-4,16H,1-2H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:
219.6°C
Boiling Point:
439.5°C at 760 mmHg
Density:
1.495g/cm
3
Refractive index:
1.615
Flash Point:
219.6°C
Safety Data
Other Product
3-Chloro-2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)propanamide
Propanamide,N-[3-methyl-1-(2,4,6-trichlorophenyl)-4-[(trifluoromethyl)thio]-1H-pyrazol-5-yl]-
Propanamide,N-[4-[(dichlorofluoromethyl)sulfonyl]-3-methyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]-
Propanamide,N-[4-[(chlorodifluoromethyl)sulfonyl]-3-methyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]-
Propanamide,N-[4-[(dichlorofluoromethyl)sulfinyl]-3-methyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]-
Propanamide,N-[4-[(chlorodifluoromethyl)sulfinyl]-3-methyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]-
2-Naphthalenecarboxamide,N-[4-(benzoylamino)phenyl]-3-hydroxy-4-[2-[2-methyl-5-[[(2,4,5-trichlorophenyl)amino]carbonyl]phenyl]diazenyl]-
Propanamide,3-[3-fluoro-5-(trifluoromethyl)phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)-
4-hydroxy-2-methyl-1,1-dioxo-N-(2,4,5-trichlorophenyl)-1$l^{6},2-benzothiazine-3-carboxamide
Propanamide,3-(1,3-benzodioxol-5-yloxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)-
Propanamide,2-hydroxy-3-(1H-indol-5-yloxy)-2-methyl-N-(3-methyl-4-nitrophenyl)-
[1,1'-Biphenyl]-3-carboxamide,4',5-dichloro-2-hydroxy-N-(2,4,5-trichlorophenyl)-
Propanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-methyl-
Propanamide, N-(3-cyano-4-nitrophenyl)-2-hydroxy-2-methyl-
Propanamide, 2-(acetylamino)-3-hydroxy-N-methyl-
Propanamide, 2-(acetylamino)-3-hydroxy-N-methyl-, (S)-
Propanamide,N-(3-hydroxy-4-pyridinyl)-2-methyl-
Propanamide,N-(4-hydroxy-3-pyridinyl)-2-methyl-
Propanamide,2-bromo-N-[(4-hydroxy-3-methoxyphenyl)methyl]-
Propanamide, 2-amino-N-[(4-fluorophenyl)methyl]-3-hydroxy-, (R)-
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