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ChemicalBook--->CAS DataBase List--->634-85-5

634-85-5

634-85-5 Structure

634-85-5 Structure
IdentificationBack Directory
[Name]

2,3,5-TRICHLORO-1,4-BENZOQUINONE
[CAS]

634-85-5
[Synonyms]

Trichloro-p-benzoquinone
trichloro-4-benzoquinone
benzoquinone,2,3,5-trichloro-
2,3,5-Trichloro-p-benzoquinone
2,3,5-TRICHLORO-1,4-BENZOQUINONE
p-Benzoquinone, 2,3,5-trichloro-
2,3,5-trichlorocyclohexa-2,5-diene-1,4-dione
2,3,5-Trichloro-2,5-cyclohexadiene-1,4-dione
2,5-cyclohexadiene-1,4-dione,2,3,5-trichloro-
2,5-Cyclohexadiene-1,4-dione, 2,3,5-trichloro-
[Molecular Formula]

C6HCl3O2
[MDL Number]

MFCD00019437
[MOL File]

634-85-5.mol
[Molecular Weight]

211.43
Chemical PropertiesBack Directory
[Melting point ]

169-170 °C(Solv: ligroine (8032-32-4); chloroform (67-66-3))
[Boiling point ]

303.59°C (rough estimate)
[density ]

1.7291 (rough estimate)
[refractive index ]

1.4501 (estimate)
[EPA Substance Registry System]

2,5-Cyclohexadiene-1,4-dione, 2,3,5-trichloro- (634-85-5)
Safety DataBack Directory
[Symbol(GHS) ]


GHS09,GHS06
[Signal word ]

Danger
[Hazard statements ]

H319-H301+H331-H400-H315-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P273-P391-P501
Spectrum DetailBack Directory
[Spectrum Detail]

2,3,5-TRICHLORO-1,4-BENZOQUINONE(634-85-5)1HNMR
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