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601-88-7

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601-88-7 Structure

601-88-7 Structure
IdentificationMore
[Name]

2,6-Dichloronitrobenzene
[CAS]

601-88-7
[Synonyms]

Benzene, 1,3-dichloro-2-nitro-
2,6-Dichloronitrobenezene
1,3-DICHLORO-3-NITROBENZENE
1,3-Dichloro-2-nitrobenzene
2,6-Dichloronitrobenzene
1-Nitro-2,6-dichlorobenzene
[EINECS(EC#)]

210-009-3
[Molecular Formula]

C6H3Cl2NO2
[MDL Number]

MFCD00456795
[Molecular Weight]

192
[MOL File]

601-88-7.mol
Chemical PropertiesBack Directory
[Melting point ]

71 °C
[Boiling point ]

130 °C / 8mmHg
[density ]

1.6030
[refractive index ]

1.5929 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Pale Yellow to Pale Green
[CAS DataBase Reference]

601-88-7(CAS DataBase Reference)
[NIST Chemistry Reference]

1,3-dichloro-2-nitrobenzene(601-88-7)
Safety DataBack Directory
[Hazard Codes ]

T
[RIDADR ]

1578
[HS Code ]

2904990090
Hazard InformationBack Directory
[Uses]

1,3-Dichloro-2-nitrobenzene is an olfactory mucosa (OM) toxicants.Also, it is a starting material for 9-Chloro Quetiapine (C366040), which is an impurity of Quetiapine hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia.
Spectrum DetailBack Directory
[Spectrum Detail]

2,6-Dichloronitrobenzene(601-88-7)MS
2,6-Dichloronitrobenzene(601-88-7)IR1
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

1,3-Dichloro-2-nitrobenzene,>98.0%(GC)(601-88-7)
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