2,3,4,5,6-pentachlorophenol; 3-(prop-2-enylamino)propanenitrile (7357-29-1)

Identification
Name:	2,3,4,5,6-pentachlorophenol; 3-(prop-2-enylamino)propanenitrile
Synonyms:	2,3,4,5,6-pentachlorophenol, 3-(prop-2-enylamino)propanenitrile
CAS:	7357-29-1
Molecular Formula:	C₁₂H₁₁Cl₅N₂O
Molecular Weight:	0
InChI:	InChI=1/C6HCl5O.C6H10N2/c7-1-2(8)4(10)6(12)5(11)3(1)9;1-2-5-8-6-3-4-7/h12H;2,8H,1,3,5-6H2
Molecular Structure:
Properties
Flash Point:	133.7°C
Boiling Point:	309.5°C at 760 mmHg
Flash Point:	133.7°C
Safety Data

Other Product

1-[(4-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
2-(2,4-difluorophenyl)-1-[(4-fluorophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol
2-(2,4-difluorophenyl)-1-[(4-methylphenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol
1-[(4-bromophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
2-(2,4-difluorophenyl)-1-[(4-nitrophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol
2-(2,4-difluorophenyl)-1-[(4-ethylphenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol
1-[2-oxo-2-(prop-2-enylamino)ethyl]-N-phenylpyridin-1-ium-3-carboxamide,chloride
methyl 3-(but-3-enylamino)but-2-enoate
1-[(3-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
1-[(2-bromophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
2-(2,4-difluorophenyl)-1-[(2-methylphenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol
1-[(2-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
1-[(2,4-dichlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
2-[(2S)-2-(prop-2-enylamino)pent-4-en-2-yl]phenol
2-[(2R)-2-(prop-2-enylamino)pent-4-en-2-yl]phenol
3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, compd.with pentachlorophenol (1:1)
2-(3-chlorobut-2-enylamino)-N-(2-methylphenyl)benzamide
(R)-2-((R)-1-(benzo[d][1,3]dioxol-5-yl)but-3-enylamino)-2-phenylethanol
2-[(2S)-2-(but-3-enylamino)pent-4-en-2-yl]phenol
5-(5,5-Dimethyl-3-oxo-cyclohex-1-enylamino)-2-hydroxy-benzoic acid