Name | 2-Ethyl-1,3-Dinitro-Benzene |
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Synonyms | 2-Ethyl-1,3-Dinitro-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O4 |
Molecular Weight | 196.16 |
CAS Registry Number | 13985-56-3 |
EINECS | 237-777-2 |
SMILES | C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C=C1)CC |
InChI | 1S/C8H8N2O4/c1-2-6-7(9(11)12)4-3-5-8(6)10(13)14/h3-5H,2H2,1H3 |
InChIKey | SWASTJCUMFALOW-UHFFFAOYSA-N |
Desity | 1.344g/cm3 (Cal.) |
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Boiling point | 278.778°C at 760 mmHg (Cal.) |
Flash point | 124.015°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-1,3-Dinitro-Benzene |