ChemicalBook--->CAS DataBase List--->603-02-1

603-02-1

603-02-1 Structure

603-02-1 Structure
IdentificationBack Directory
[Name]

2,4-dinitro-m-xylene
[CAS]

603-02-1
[Synonyms]

2,6-Dinitro-m-xylene
Lidocaine Impurity 56
Medetomidine Impurity 64
2,4-Dimethyl-1,3-dinitrobenzene
2,4-Dinitro-1,3-dimethylbenzene
[EINECS(EC#)]

210-029-2
[Molecular Formula]

C8H8N2O4
[MDL Number]

MFCD00051017
[MOL File]

603-02-1.mol
[Molecular Weight]

196.16
Chemical PropertiesBack Directory
[Melting point ]

82-84 °C
[Boiling point ]

301.6±37.0 °C(Predicted)
[density ]

1.346±0.06 g/cm3(Predicted)
[CAS DataBase Reference]

603-02-1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

2,4-dinitro-m-xylene(603-02-1)1HNMR
2,4-dinitro-m-xylene(603-02-1)13CNMR
2,4-dinitro-m-xylene(603-02-1)IR1
2,4-dinitro-m-xylene(603-02-1)Raman
Hazard InformationBack Directory
[Purification Methods]

Crystallise the yellow 2,4-dinitro-m-xylene from EtOH. [Beilstein 5 H 379, 5 II 295, 5 III 844.]
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