N,N'-(2-Chloro-1,4-Phenylene)Bis(3-Oxobutanamide)
[CAS# 53641-10-4]

Identification

• Name: N,N'-(2-Chloro-1,4-Phenylene)Bis(3-Oxobutanamide)
• Synonyms: N-[2-chloro-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide; BIM-0016733.P001; CBMicro_016772
• Molecular Formula: C₁₄H₁₅ClN₂O₄
• Molecular Weight: 310.73
• CAS Registry Number: 53641-10-4
• SMILES: Clc1cc(ccc1NC(=O)CC(=O)C)NC(=O)CC(=O)C
• InChI: 1S/C14H15ClN2O4/c1-8(18)5-13(20)16-10-3-4-12(11(15)7-10)17-14(21)6-9(2)19/h3-4,7H,5-6H2,1-2H3,(H,16,20)(H,17,21)
• InChIKey: RDHJAUVESAEJQX-UHFFFAOYSA-N

Properties

• Density: 1.364g/cm³ (Cal.)
• Boiling point: 585.501°C at 760 mmHg (Cal.)
• Flash point: 307.9°C (Cal.)