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71561-11-0

71561-11-0 Structure

71561-11-0 Structure
IdentificationBack Directory
[Name]

PYRAZOXYFEN
[CAS]

71561-11-0
[Synonyms]

sl49
PAICER
MONDARIS
PAICER(R)
MONDARIS(R)
PYRAZOXYFEN
Pyrazoxyfen 0
PYRAZOXYFEN STANDARD
Pyrazoxyfen [iso:bsi]
Pyrazoxyfen Reference Material
Pyrazoxyfen @100 μg/mL in MeOH
1,3-Dimethyl-4-(2,4-dichlorobenzoyl)-5-phenacyloxypyrazole
4-(2,4-Dichlorobenzoyl)-1,3-dimethyl-5-phenacyloxy-1H-pyrazole
2-[4-(2,4-Dichlorobenzoyl)-1,3-dimethyl-5-pyrazolyloxy]acetophenone
2-[4-(2,4-DICHLORO-BENZOYL)-1,3-DIMETHYLPYRAZOL-5-YLOXY]ACETOPHENONE
2-[4-(2,4-Dichlorobenzoyl)-1,3-dimethylpyrazole-5-yloxy]acetophenone
2-((4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1h-pyrazol-5-yl)oxy)-1-phenylethano
ethanone,2-((4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1h-pyrazol-5-yl)oxy)-1-pheny
2-((4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)oxy)-1-phenylethanone
Ethanone, 2-((4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)oxy)-1-phenyl-
2-({4-[(2,4-dichlorophenyl)carbonyl]-1,3-diMethyl-1H-pyrazol-5-yl}oxy)-1-phenylethan-1-one
[Molecular Formula]

C20H16Cl2N2O3
[MDL Number]

MFCD00274563
[MOL File]

71561-11-0.mol
[Molecular Weight]

403.26
Chemical PropertiesBack Directory
[Melting point ]

111.5 °C
[Boiling point ]

599.9±50.0 °C(Predicted)
[density ]

1.4162 (rough estimate)
[refractive index ]

1.6200 (estimate)
[storage temp. ]

0-6°C
[form ]

neat
[pka]

-0.32±0.10(Predicted)
[EPA Substance Registry System]

Pyrazoxyfen (71561-11-0)
Safety DataBack Directory
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-50
[Safety Statements ]

61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
[RTECS ]

KM5745000
Hazard InformationBack Directory
[Definition]

ChEBI: Pyrazoxyfen is a member of the class of pyrazoles that is 1,3-dimethylpyrazole which is substituted at positions 4 and 5 by 2,4-dichlorobenzoyl and 2-oxo-2-phenylethoxy groups, respectively. A pro-herbicide (for the corresponding 5-hydroxypyrazole), it is used as a pre- or post-emergence herbicide for the control of annual and perennial weeds in rice. It has a role as a proherbicide, an agrochemical and a carotenoid biosynthesis inhibitor. It is a member of acetophenones, a member of pyrazoles and a dichlorobenzene.
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