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2-[[[(4-Methylphenyl)sulfonyl]oxy]imino]propanedinitrile

2-[[[(4-Methylphenyl)sulfonyl]oxy]imino]propanedinitrile structure

CAS No:
20893-01-0
Formula:
C10H7N3O3S
Chemical Name:
2-[[[(4-Methylphenyl)sulfonyl]oxy]imino]propanedinitrile
Synonyms:
Propanedinitrile,2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-;Mesoxalonitrile,O-(p-tolylsulfonyl)oxime;Propanedinitrile,[[[(4-methylphenyl)sulfonyl]oxy]imino]-;2-[[[(4-Methylphenyl)sulfonyl]oxy]imino]propanedinitrile;O-(p-Tolylsulfonyl)isonitrosomalononitrile;O-(p-Toluenesulfonyl)isonitrosomalononitrile;[[[(4-Methylphenyl)sulfonyl]oxy]imino]propanedinitrile;(Dicyanomethyleneamino) 4-methylbenzenesulfonate

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2-[[[(4-Methylphenyl)sulfonyl]oxy]imino]propanedinitrile Basic Attributes

Molecular Weight：

249.25 g/mol

Exact Mass：

249.25

EC Number：

244-103-0

DSSTox ID：

DTXSID30175038

Characteristics

PSA：

112 Å²

Melting Point：

115 °C @ Solvent: Chloroform

Computed Properties

Molecular Weight:249.25
XLogP3:2.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:249.02081227
Monoisotopic Mass:249.02081227
Topological Polar Surface Area:112
Heavy Atom Count:17
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[[[(4-Methylphenyl)sulfonyl]oxy]imino]propanedinitrile

Basic Attributes
Characteristics
Computed Properties

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