ChemNet > CAS > 81029-03-0 2,3-Dimethyl-p-nitroanisole
81029-03-0 2,3-Dimethyl-p-nitroanisole
| Produkt-Name |
2,3-Dimethyl-p-nitroanisole |
| Synonyme |
2,3-Dimethyl-4-nitroanisole; 1-methoxy-2,3-dimethyl-4-nitrobenzene |
| Molekulare Formel |
C9H11NO3 |
| Molecular Weight |
181.1885 |
| InChI |
InChI=1/C9H11NO3/c1-6-7(2)9(13-3)5-4-8(6)10(11)12/h4-5H,1-3H3 |
| CAS Registry Number |
81029-03-0 |
| EINECS |
279-674-5 |
| Molecular Structure |
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| Dichte |
1.148g/cm3 |
| Schmelzpunkt |
70-73℃ |
| Siedepunkt |
303.2°C at 760 mmHg |
| Brechungsindex |
1.534 |
| Flammpunkt |
141.2°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
S24/25:Avoid contact with skin and eyes.;
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