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Home > Encyclopedia > 2-[bis(ethylsulfanyl)methylidene]propanedinitrile

2-[bis(ethylsulfanyl)methylidene]propanedinitrile

2-[bis(ethylsulfanyl)methylidene]propanedinitrile structure

2-[bis(ethylsulfanyl)methylidene]propanedinitrile 

structure
  • CAS No:

    18771-38-5

  • Formula:

    C8H10N2S2

  • Chemical Name:

    2-[bis(ethylsulfanyl)methylidene]propanedinitrile

  • Synonyms:

    18771-38-5;2-(Bis-ethylsulfanyl-methylene)-malononitrile;Propanedinitrile, (bis(ethylthio)methylene)-;2-[bis(ethylsulfanyl)methylidene]propanedinitrile;2-(Bis-ethylsulfanylmethylene)-malononitrile;Propanedinitrile, [bis(ethylthio)methylene]-;Bis(ethylthio)methylene malononitrile;CP 26890;(Bis(ethylthio)methylene)propanedinitrile;DTXSID3073420;SCHEMBL11749101;ZINC1083844;MFCD01756906;AKOS004121124;AS-6336;2-cyano-3,3-bis(ethylthio)propenenitrile;2-[bis(ethylsulfanyl)methylidene]malononitrile;Malononitrile, carbonyl-, diethyl mercaptole (8CI)

2-[bis(ethylsulfanyl)methylidene]propanedinitrile Basic Attributes

198.3 g/mol

198.02854067 g/mol

DTXSID3073420

Characteristics

98.2 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:198.3
XLogP3:2.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:198.02854067
Monoisotopic Mass:198.02854067
Topological Polar Surface Area:98.2
Heavy Atom Count:12
Complexity:237
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[bis(ethylsulfanyl)methylidene]propanedinitrile

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