99-65-0 1,3-Dinitrobenzene
cas

99-65-0 1,3-Dinitrobenzene

product Name 1,3-Dinitrobenzene
Synonyms Dinitrobenzene; 2,4-Dinitrobenzene; m-Dinitrobenzene
Molecular Formula C6H4N2O4
Molecular Weight 168.11
InChI InChI=1/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H
CAS Registry Number 99-65-0
EINECS 202-776-8
Molecular Structure 99-65-0 1,3-Dinitrobenzene
Density 1.486g/cm3
Melting point 86-90℃
Boiling point 301.5°C at 760 mmHg
Refractive index 1.612
Flash point 136.9°C
Water solubility 500 mg/L (20℃)
Vapour Pressur 0.00188mmHg at 25°C
Hazard Symbols  T+:Very toxic;
 N:Dangerous for the environment;
Risk Codes R26/27/28:;
R33:;
R50/53:;
Safety Description S28A:;
S36/37:;
S45:;
S60:;
S61:;
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