1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
[CAS# 882276-62-2]

Identification

• Name: 1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
• Synonyms: 1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
• Molecular Formula: C₁₃H₁₁ClN₄O₂
• Molecular Weight: 290.70
• CAS Registry Number: 882276-62-2
• SMILES: [O-][N+](=O)c1c(Cl)ncnc1N3CCCc2ccccc23
• InChI: 1S/C13H11ClN4O2/c14-12-11(18(19)20)13(16-8-15-12)17-7-3-5-9-4-1-2-6-10(9)17/h1-2,4,6,8H,3,5,7H2
• InChIKey: JWOKBOKXTPSFBK-UHFFFAOYSA-N

Properties

• Density: 1.441g/cm³ (Cal.)
• Boiling point: 494.087°C at 760 mmHg (Cal.)
• Flash point: 252.615°C (Cal.)
• Refractive index: 1.655 (Cal.)