6H8N2; Molecular Weight:108.1411; EINECS:202-430-6 ">

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   ChemNet > CAS > 95-54-5 o-Phenylenediamine

95-54-5 o-Phenylenediamine

product Name o-Phenylenediamine
CAS No 95-54-5
Synonyms C.I. 76010; C.I. Oxidation Base 16; 1,2-Diaminobenzene; o-Phenylenediamine OPD; 1,2-Phenylenediamine; o-Phenylendiamine; o-Phenylendiamine; OPDA; benzene-1,2-diamine; Phenylenediamine,o-; O-PHENYL DIAMINE; O-Phenylene diamine; O-diamino benzene
Molecular Formula C6H8N2
Molecular Weight 108.1411
InChI InChI:1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
EINECS 202-430-6
Molecular Structure 95-54-5 o-Phenylenediamine
Density 1.15g/cm3
Melting point 101℃
Boiling point 257°C at 760 mmHg
Refractive index 1.66
Flash point 124.9°C
Water solubility <0.1 g/100 mL at 20℃
Vapour Pressur 0.0149mmHg at 25°C
Hazard Symbols  T:Toxic;
 N:Dangerous for the environment;
Risk Codes R20/21:;
R36:;
R40:;
R43:;
R50/53:;
R68:;
Safety Description S1/2:;
S28:;
S36/37:;
S45:;
S60:;
S61:;
MSDS Material Safety Data Sheet
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