Cas no 2798-18-7 (Aziridine,1,1'-(1,4-phenylenedicarbonyl)bis[2-methyl- (9CI))

Aziridine,1,1'-(1,4-phenylenedicarbonyl)bis[2-methyl- (9CI) structure
2798-18-7 structure
Product Name:Aziridine,1,1'-(1,4-phenylenedicarbonyl)bis[2-methyl- (9CI)
CAS No:2798-18-7
MF:C14H16N2O2
MW:244.289043426514
CID:278984
PubChem ID:237694
Update Time:2025-04-19

Aziridine,1,1'-(1,4-phenylenedicarbonyl)bis[2-methyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • [4-(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone
    • Aziridine,1,1'-terephthaloylbis[2-methyl- (7CI,8CI)
    • 1,1'-Terephthaloylbis[2-methylaziridine]
    • NSC 41405
    • NSC41405
    • 2798-18-7
    • (1,4-Phenylene)bis[(2-methylaziridin-1-yl)methanone]
    • NSC-41405
    • DTXSID80285338
    • SCHEMBL17098969
    • Aziridine,1,1'-(1,4-phenylenedicarbonyl)bis[2-methyl- (9CI)
    • Inchi: 1S/C14H16N2O2/c1-9-7-15(9)13(17)11-3-5-12(6-4-11)14(18)16-8-10(16)2/h3-6,9-10H,7-8H2,1-2H3
    • InChI Key: LFAQUYVFRILQRF-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC(=CC=1)C(N1CC1C)=O)N1CC1C

Computed Properties

  • Exact Mass: 244.12128
  • Monoisotopic Mass: 244.121
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 338
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 40.2?2

Experimental Properties

  • Density: 1.264
  • Boiling Point: 441.2°Cat760mmHg
  • Flash Point: 209°C
  • Refractive Index: 1.621
  • PSA: 40.16
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