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95-54-5 o-Phenylenediamine |
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Chemical Name | o-Phenylenediamine |
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 |
InChl | InChI:1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2 |
CAS Registry Number | 95-54-5 |
EINECS | 202-430-6 |
Molecular Structure | |
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 |