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Home > Encyclopedia > 2-(1-thiophen-2-ylethylidene)propanedinitrile

2-(1-thiophen-2-ylethylidene)propanedinitrile

2-(1-thiophen-2-ylethylidene)propanedinitrile structure

2-(1-thiophen-2-ylethylidene)propanedinitrile 

structure
  • CAS No:

    10432-44-7

  • Formula:

    C9H6N2S

  • Chemical Name:

    2-(1-thiophen-2-ylethylidene)propanedinitrile

  • Synonyms:

    10432-44-7;2-(1-(Thiophen-2-yl)ethylidene)malononitrile;2-[1-(2-thienyl)ethylidene]malononitrile;2-(1-thiophen-2-ylethylidene)propanedinitrile;2-[1-(thiophen-2-yl)ethylidene]propanedinitrile;NSC98302;Propanedinitrile,2-[1-(2-thienyl)ethylidene]-;NCIOpen2_001815;SCHEMBL5329087;DTXSID10294812;ZINC170313;7977AC;MFCD00184599;NSC-98302;SBB088936;AKOS002663340;MCULE-2976134091;AK124341;alpha-Cyano-beta-(2-thienyl)crotononitrile;[1-(2-thienyl)ethylidene]propanedi-nitrile;FT-0680661;[1-(Thiophen-2-yl)ethylidene]propanedinitrile;2-(1-thiophen-2-yl-ethylidene)-malononitrile;(2-thienylethylidene)methane-1,1-dicarbonitrile;Propanedinitrile, 2-[1-(2-thienyl)ethylidene]-;8R-0307;J-505280

2-(1-thiophen-2-ylethylidene)propanedinitrile Basic Attributes

174.22 g/mol

174.02516937 g/mol

98302

DTXSID10294812

Characteristics

75.8 Ų

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:174.22
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:174.02516937
Monoisotopic Mass:174.02516937
Topological Polar Surface Area:75.8
Heavy Atom Count:12
Complexity:281
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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