Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl-
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Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl-
structure -
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CAS No:
17315-88-7
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Formula:
C18H21N3O3
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Chemical Name:
Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl-
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Synonyms:
Aziridine,1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl-;1,1′,1′′-Benzene-1,3,5-tricarbonyltris(2-methylaziridine;NSC 21592
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CAS No:
Aziridine, 1,1′,1′′-(s-phenenyltricarbonyl)tris[2-methyl- Basic Attributes
327.4 g/mol
327.38
21592
DTXSID60281414
Computed Properties
Molecular Weight:327.4
XLogP3:0.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:327.15829154
Monoisotopic Mass:327.15829154
Topological Polar Surface Area:60.2
Heavy Atom Count:24
Complexity:499
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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