Cas no 17315-88-7 ([3,5-bis(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone)

[3,5-bis(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone structure
17315-88-7 structure
Product Name:[3,5-bis(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone
CAS No:17315-88-7
MF:C18H21N3O3
MW:327.377644300461
CID:905821
PubChem ID:228572
Update Time:2025-04-19

[3,5-bis(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone Chemical and Physical Properties

Names and Identifiers

    • [3,5-bis(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone
    • AC1L5GBR
    • AC1Q5GOS
    • AG-J-95242
    • AR-1H8352
    • benzene-1,3,5-triyltris[(2-methylaziridin-1-yl)methanone]
    • CTK4D4526
    • NSC21592
    • NSC-21592
    • DTXSID60281414
    • NSC 21592
    • 1,1,1-Benzene-1,3,5-tricarbonyltris(2-methylaziridine
    • DS-008138
    • 1,1''-Benzene-1,3,5-tricarbonyltris(2-methylaziridine
    • 17315-88-7
    • Aziridine (8CI),1',1''-(s-phenenyltricarbonyl)tris(2-methyl-
    • Inchi: 1S/C18H21N3O3/c1-10-7-19(10)16(22)13-4-14(17(23)20-8-11(20)2)6-15(5-13)18(24)21-9-12(21)3/h4-6,10-12H,7-9H2,1-3H3
    • InChI Key: PBWSPPTYGLDOFW-UHFFFAOYSA-N
    • SMILES: O=C(C1C=C(C=C(C=1)C(N1CC1C)=O)C(N1CC1C)=O)N1CC1C

Computed Properties

  • Exact Mass: 327.15843
  • Monoisotopic Mass: 327.158
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 3
  • Complexity: 499
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 60.2?2

Experimental Properties

  • Density: 1.335
  • Boiling Point: 568.4°C at 760 mmHg
  • Flash Point: 272.1°C
  • Refractive Index: 1.645
  • PSA: 60.24
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