1,4-Benzodioxin, 2,3-dihydro-6-nitro-

• Formula: C₈H₇NO₄
• Molecular weight: 181.1455
• IUPAC Standard InChI: InChI=1S/C8H7NO4/c10-9(11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2 Copy

  
• IUPAC Standard InChIKey: MQSGCURTKWHBRX-UHFFFAOYSA-N Copy
• CAS Registry Number: 16498-20-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,4-Benzodioxane, 6-nitro-; 6-Nitro-1,4-benzodioxane; 1,4-Benzodioxan, 6-nitro-; 6-Nitro-1,4-benzodioxan; 6-Nitro-2,3-dihydro-benzo[1,4]dioxine; 2,3-dihydro-6-nitro-1,4-benzodioxin
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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