2-(p-Chlorophenyl)-5-Methyl-5-Nitro-1,3-Dioxane
[CAS# 7401-30-1]

Identification

• Name: 2-(p-Chlorophenyl)-5-Methyl-5-Nitro-1,3-Dioxane
• Synonyms: Nsc 7178; M-Dioxane, 2-(P-Chlorophenyl)-5-Methyl-5-Nitro- (8Ci); 1,3-Dioxane, 2-(P-Chlorophenyl)-5-Methyl-5-Nitro-
• Molecular Formula: C₁₁H₁₂ClNO₄
• Molecular Weight: 257.67
• CAS Registry Number: 7401-30-1
• SMILES: C1=CC(=CC=C1C2OCC(CO2)([N+](=O)[O-])C)Cl
• InChI: 1S/C11H12ClNO4/c1-11(13(14)15)6-16-10(17-7-11)8-2-4-9(12)5-3-8/h2-5,10H,6-7H2,1H3
• InChIKey: MMHGEVPLISXPCY-UHFFFAOYSA-N

Properties

• Density: 1.354g/cm³ (Cal.)
• Boiling point: 379.995°C at 760 mmHg (Cal.)
• Flash point: 183.615°C (Cal.)