2,2′-Dithiobis[thiophene]
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![2,2′-Dithiobis[thiophene] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e391f130ee7f43489c061406b39bfbeb.png "2,2′-Dithiobis[thiophene]")
2,2′-Dithiobis[thiophene]
structure -
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CAS No:
6911-51-9
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Formula:
C8H6S4
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Chemical Name:
2,2′-Dithiobis[thiophene]
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Synonyms:
Thiophene,2,2′-dithiobis-;Thiophene,2,2′-dithiodi-;2,2′-Dithiobis[thiophene];α,α′-Dithienyl disulfide;2,2′-Bis(thienyl) disulfide;Di-2-thienyl disulfide;Bis(2-thienyl) disulfide;1,2-Di(thien-2-yl)disulfane;2,2′-Dithiodithiophene;2-(Thiophen-2-yldisulfanyl)thiophene;2-Thienyl disulfide
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CAS No:
Characteristics
107
4.1
Yellow to green crystals
1.45 g/cm3
56 °C
115-145 °C @ Press: 0.02 Torr
150.5ºC
1.736
5% in CH3CN|Soluble at room temperature (in ethanol)
Safety Information
Ⅲ
2811
3
22-41-20/21/22-42
26-39-36/37-22
JO1987000
Xn
P280-P305 + P351 + P338
H302-H318
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 279 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:230.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:229.93523489
Monoisotopic Mass:229.93523489
Topological Polar Surface Area:107
Heavy Atom Count:12
Complexity:123
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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