2-Chloro-2-nitro-1-(1-pyrrolidinyl)-1-butanone
[CAS# 85823-08-1]

Identification

• Name: 2-Chloro-2-nitro-1-(1-pyrrolidinyl)-1-butanone
• Synonyms: 2-chloro-2-nitro-1-(pyrrolidin-1-yl)butan-1-one
• Molecular Formula: C₈H₁₃ClN₂O₃
• Molecular Weight: 220.65
• CAS Registry Number: 85823-08-1
• SMILES: ClC(CC)(C(=O)N1CCCC1)[N+]([O-])=O
• InChI: 1S/C8H13ClN2O3/c1-2-8(9,11(13)14)7(12)10-5-3-4-6-10/h2-6H2,1H3
• InChIKey: AHIAZOCGSRWDGE-UHFFFAOYSA-N

Properties

• Density: 1.311g/cm³ (Cal.)
• Boiling point: 320.533°C at 760 mmHg (Cal.)
• Flash point: 147.653°C (Cal.)