Aziridine, 1,1′-[1,3-phenylenebis(sulfonyl)]bis-
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![Aziridine, 1,1′-[1,3-phenylenebis(sulfonyl)]bis- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7c9d41455d734c3680affe536a4db12f.png "Aziridine, 1,1′-[1,3-phenylenebis(sulfonyl)]bis-")
Aziridine, 1,1′-[1,3-phenylenebis(sulfonyl)]bis-
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CAS No:
21538-09-0
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Formula:
C10H12N2O4S2
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Chemical Name:
Aziridine, 1,1′-[1,3-phenylenebis(sulfonyl)]bis-
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Synonyms:
Aziridine,1,1′-[1,3-phenylenebis(sulfonyl)]bis-;Aziridine,1,1′-(m-phenylenedisulfonyl)bis-;NSC 57246;1-[3-(Aziridin-1-ylsulfonyl)phenyl]sulfonylaziridine
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CAS No:
Aziridine, 1,1′-[1,3-phenylenebis(sulfonyl)]bis- Basic Attributes
288.3 g/mol
288.34
57246
DTXSID90175872
Computed Properties
Molecular Weight:288.3
XLogP3:-0.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:288.02384922
Monoisotopic Mass:288.02384922
Topological Polar Surface Area:91.1
Heavy Atom Count:18
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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