1-[(E)-(2-Chlorophenyl)(Methylimino)Methyl]Cyclopentanol
[CAS# 6740-87-0]

Identification

• Classification: Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards
• Name: 1-[(E)-(2-Chlorophenyl)(Methylimino)Methyl]Cyclopentanol
• Synonyms: 1-[(2-Chlorophenyl)-(methylimino)methyl]cyclopentanol; 1-[(E)-(2-Chlorophenyl)(methylimino)methyl]cyclopentanol; 1-[(E)-(2-Chlorophényl)(méthylimino)méthyl]cyclopentanol
• Molecular Formula: C₁₃H₁₆ClNO
• Molecular Weight: 237.73
• CAS Registry Number: 6740-87-0
• SMILES: C/N=C(\c1ccccc1Cl)/C2(CCCC2)O
• InChI: 1S/C13H16ClNO/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14/h2-3,6-7,16H,4-5,8-9H2,1H3/b15-12+
• InChIKey: FJGPXUPMNZOTLX-NTCAYCPXSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 347.3±42.0°C at 760 mmHg (Cal.)
• Flash point: 163.8±27.9°C (Cal.)