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6552-12-1

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6552-12-1 Structure

6552-12-1 Structure
IdentificationBack Directory
[Name]

FENTHION-OXON
[CAS]

6552-12-1
[Synonyms]

bayoxon
fenoxon
ent25564
MPP OXON
bay35570
Fenthoxon
bayer35570
FENTHION-OXON
FENTHION-O-ANALOG
MPP OXON STANDARD
FENTHION-O-ANALOGUE
fenthion oxygen analogue
Fenthion-O-analog 100ug/ml in Isooctane
dimethyl4-(methylthio)-m-tolylphosphate
dimethyl3-methyl-4-(methylthio)phenylphosphate
phosphoricacid,dimethyl4-(methylthio)-m-tolylester
phosphoricacid,dimethyl3-methyl-4-(methylthio)phenylester
[Molecular Formula]

C10H15O4PS
[MDL Number]

MFCD00155408
[MOL File]

6552-12-1.mol
[Molecular Weight]

262.26
Chemical PropertiesBack Directory
[Boiling point ]

108 °C(Press: 0.01 Torr)
[density ]

1.22±0.1 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09,GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H331-H400-H410-H372-H341-H311
[Precautionary statements ]

P260-P264-P270-P314-P501-P273-P391-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501-P201-P202-P281-P308+P313-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P273-P391-P501
[RIDADR ]

3018
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Chemical Properties]

Clear Colourless Oil
[Uses]

A major metabolite of Fenthion (FEN)
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