1,1'-[(1R,2R)-3-Nitro-1,2-cyclopropanediyl]diethanone
[CAS# 637353-92-5]

Identification

• Name: 1,1'-[(1R,2R)-3-Nitro-1,2-cyclopropanediyl]diethanone
• Synonyms: 1,1'-((1R,2R)-3-nitrocyclopropane-1,2-diyl)diethanone
• Molecular Formula: C₇H₉NO₄
• Molecular Weight: 171.15
• CAS Registry Number: 637353-92-5
• SMILES: CC(=O)[C@@H]1[C@H](C1[N+](=O)[O-])C(=O)C
• InChI: 1S/C7H9NO4/c1-3(9)5-6(4(2)10)7(5)8(11)12/h5-7H,1-2H3/t5-,6-/m1/s1
• InChIKey: YHOXOWKMENYLJP-PHDIDXHHSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 311.6±42.0°C at 760 mmHg (Cal.)
• Flash point: 156.3±20.7°C (Cal.)
• Refractive index: 1.486 (Cal.)