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Home > Encyclopedia > 3,3′-Dithiobis[propanenitrile]

3,3′-Dithiobis[propanenitrile]

3,3′-Dithiobis[propanenitrile] structure

3,3′-Dithiobis[propanenitrile] 

structure
  • CAS No:

    42841-31-6

  • Formula:

    C6H8N2S2

  • Chemical Name:

    3,3′-Dithiobis[propanenitrile]

  • Synonyms:

    Propanenitrile,3,3′-dithiobis-;Propionitrile,3,3′-dithiodi-;3,3′-Dithiobis[propanenitrile];3,3′-Dithiodipropionitrile;3,3′-Dithiobis(propionitrile);3-[(2-Cyanoethyl)disulfanyl]propanenitrile

3,3′-Dithiobis[propanenitrile] Basic Attributes

172.3 g/mol

172.27

DTXSID10195532

Characteristics

98.2 Ų

47.6 °C @ Solvent: Methanol

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, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:172.3
XLogP3:0.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:172.01289061
Monoisotopic Mass:172.01289061
Topological Polar Surface Area:98.2
Heavy Atom Count:10
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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