Name | (2-Chloroethyl)(2,4-Dinitrophenyl) Sulfoxide |
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Synonyms | 1-(2-Chloroethylsulfinyl)-2,4-Dinitro-Benzene; Brn 3394532; Nsc 11333 |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O5S |
Molecular Weight | 278.67 |
CAS Registry Number | 5416-05-7 |
SMILES | C1=C([N+]([O-])=O)C=CC(=C1[N+]([O-])=O)[S](=O)CCCl |
InChI | 1S/C8H7ClN2O5S/c9-3-4-17(16)8-2-1-6(10(12)13)5-7(8)11(14)15/h1-2,5H,3-4H2 |
InChIKey | HTYNGAPVKVYOCO-UHFFFAOYSA-N |
Density | 1.652g/cm3 (Cal.) |
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Boiling point | 484.634°C at 760 mmHg (Cal.) |
Flash point | 246.898°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Chloroethyl)(2,4-Dinitrophenyl) Sulfoxide |