| Produkt-Name |
4-methyl-5-nitrobenzene-1,2-diol |
| Synonyme |
1,2-Benzenediol, 4-methyl-5-nitro-; 4-methyl-5-nitrocatechol |
| Molekulare Formel |
C7H7NO4 |
| Molecular Weight |
169.1348 |
| InChI |
InChI=1/C7H7NO4/c1-4-2-6(9)7(10)3-5(4)8(11)12/h2-3,9-10H,1H3 |
| CAS Registry Number |
68906-21-8 |
| Molecular Structure |
|
| Dichte |
1.478g/cm3 |
| Siedepunkt |
354.5°C at 760 mmHg |
| Brechungsindex |
1.643 |
| Flammpunkt |
163.1°C |
|
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