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Chemical manufacturer | ||||
Name | 1,2-Dimethoxy-4,5-Dinitrobenzene |
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Synonyms | 1,2-Dimethoxy-4,5-Dinitro-Benzene; Nsc46825; Nsc93402 |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O6 |
Molecular Weight | 228.16 |
CAS Registry Number | 3395-03-7 |
SMILES | C1=C(OC)C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])OC |
InChI | 1S/C8H8N2O6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3 |
InChIKey | WFDHPWTYKOAFBJ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 131-134°C (Expl.) |
Boiling point | 410.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 205.7±29.3°C (Cal.) |
Safety Code | S9;S26;S36/37 Details |
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Risk Code | R20/21/22;R36/37/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,2-Dimethoxy-4,5-Dinitrobenzene |