1,2-Bis(2-cyanoethylthio)ethane

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Names

[ Name ]:
1,2-Bis(2-cyanoethylthio)ethane

[Synonym ]:
3,3'-(Ethane-1,2-diyldisulfanediyl)dipropanenitrile
3-[2-(2-cyanoethylsulfanyl)ethylsulfanyl]propanenitrile
propanenitrile, 3,3'-[1,2-ethanediylbis(thio)]bis-
3,3'-(1,2-Ethanediyldisulfanediyl)dipropanenitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
424.3±35.0 °C at 760 mmHg

[ Melting Point ]:
93ºC

[ Molecular Formula ]:
C₈H₁₂N₂S₂

[ Molecular Weight ]:
200.324

[ Flash Point ]:
210.4±25.9 °C

[ Exact Mass ]:
200.044189

[ PSA ]:
98.18000

[ LogP ]:
0.71

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.539

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TZ4685000

CHEMICAL NAME :: Propanenitrile, 3,3'-(1,2-ethanediylbis(thio))bis-

CAS REGISTRY NUMBER :: 86180-54-3

BEILSTEIN REFERENCE NO. :: 1760850

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C8-H12-N2-S2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD - Lethal dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: >500 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,32,1953

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,2-Ethanedithiol
Acrylonitrile
3-Bromopropionitrile
Mustard gas
POTASSIUM CYANIDE
Ethanol

DownStream

3-[2-(3-aminopropylsulfanyl)ethylsulfanyl]propan-1-amine
1,4-dithia-8,11-diazacyclotetradecane
Propanoic acid,3,3'-[1,2-ethanediylbis(thio)]bis-

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

1,2-Bis(2-benzylaminoethoxy)ethane
1,2-Bis(2-bromoethylthio)ethane
1,2-Bis(2-Nitrophenoxy)ethane
1,2-bis(2-fluoroethoxy)ethane
1,2-Bis-(2-diisopropylaminoethyl) ethane
1,2-bis(2-cyanoethoxy)ethane
5-((2-Methoxyphenyl)amino)-2,3-diphenyl-1,2,4-thiadiazol-2-ium bromide
4-Chloro-2-(3-pyridinyl)thieno[3,2-d]pyrimidine
1-Benzyl-4-ethenyl-2-methylimidazole
3-(2,6-Dimethylphenyl)-1,1,1-trifluoropropan-2-ol
6-ethyl-2-(4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
1-(2-cyclopropylethyl)-2H-pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione
N-(2-(dimethylamino)ethyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide hydrochloride
N-(2-(dimethylamino)ethyl)-N-(4-methylbenzo[d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide hydrochloride
N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-N-(2-(dimethylamino)ethyl)furan-2-carboxamide hydrochloride
N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-N-(2-(dimethylamino)ethyl)-2-phenoxyacetamide hydrochloride

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