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Home >> Chemical Listing >> Page 1765 >> N,N'-(2-Chloro-1,4-Phenylene)Bis(3-Oxobutanamide)

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

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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
Molecular Structure CAS#: 53641-10-4, N,N'-(2-Chloro-1,4-Phenylene)Bis(3-Oxobutanamide)
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.)
Market Analysis Reports
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