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3792-59-4

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3792-59-4 Structure

3792-59-4 Structure
IdentificationBack Directory
[Name]

EPBP
[CAS]

3792-59-4
[Synonyms]

EPBP
S-Seven
O-(2,4-DICHLOROPHENYL)O-ETHYLPHENYLPHOSPHONOTHIOATE
O-(2,4-Dichlorophenyl)-O-ethylthionobenzenephosphonate
Phenylthiophosphonic acid O-ethyl O-(2,4-dichlorophenyl)
Phenylthiophosphonic acid O-ethyl O-(2,4-dichlorophenyl) ester
Phenylthiophosphonic acid O-ethyl-O-(2,4-dichlorophenyl) ester
Phenylphosphonothioic acid O-ethyl O-(2,4-dichlorophenyl) ester
Phosphonothioic acid, P-phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester
[Molecular Formula]

C14H13Cl2O2PS
[MOL File]

3792-59-4.mol
[Molecular Weight]

347.2
Chemical PropertiesBack Directory
[Boiling point ]

415.6±55.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[EPA Substance Registry System]

O-(2,4-Dichlorophenyl) O-ethyl phenylphosphonothioate (3792-59-4)
Safety DataBack Directory
[RIDADR ]

3018
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Definition]

ChEBI: S-Seven is a dichlorobenzene.
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