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 |
Englischer Name |
2,3-Dimethyl-p-nitroanisole; 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 |
Dampfdruck |
0.0017mmHg at 25°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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