[(1R,8R)-7-[(4-Chlorobenzoyl)Oxymethyl]-2,3,5,8-Tetrahydro-1H-Pyrrolizin-1-Yl] 4-Chlorobenzoate
[CAS# 39818-11-6]

Identification

• Name: [(1R,8R)-7-[(4-Chlorobenzoyl)Oxymethyl]-2,3,5,8-Tetrahydro-1H-Pyrrolizin-1-Yl] 4-Chlorobenzoate
• Synonyms: 4-Chlorobenzoic Acid [(1R,8R)-7-[[(4-Chlorophenyl)-Oxomethoxy]Methyl]-2,3,5,8-Tetrahydro-1H-Pyrrolizin-1-Yl] Ester; 4-Chlorobenzoic Acid [(1R,8R)-7-[(4-Chlorobenzoyl)Oxymethyl]-2,3,5,8-Tetrahydro-1H-Pyrrolizin-1-Yl] Ester; [(1R,8R)-7-[(4-Chlorophenyl)Carbonyloxymethyl]-2,3,5,8-Tetrahydro-1H-Pyrrolizin-1-Yl] 4-Chlorobenzoate
• Molecular Formula: C₂₂H₁₉Cl₂NO₄
• Molecular Weight: 432.30
• CAS Registry Number: 39818-11-6
• SMILES: [C@H]13N(CC[C@H]1OC(=O)C2=CC=C(Cl)C=C2)CC=C3COC(=O)C4=CC=C(Cl)C=C4
• InChI: 1S/C22H19Cl2NO4/c23-17-5-1-14(2-6-17)21(26)28-13-16-9-11-25-12-10-19(20(16)25)29-22(27)15-3-7-18(24)8-4-15/h1-9,19-20H,10-13H2/t19-,20-/m1/s1
• InChIKey: UVQGGWXPRUXXSY-WOJBJXKFSA-N

Properties

• Density: 1.42g/cm³ (Cal.)
• Boiling point: 558.164°C at 760 mmHg (Cal.)
• Flash point: 291.367°C (Cal.)