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Name |
Acetonitrile,2-(butylthio)- |
EINECS | N/A |
CAS No. | 71037-08-6 | Density | 0.957 g/cm3 |
PSA | 49.09000 | LogP | 2.04328 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11NS | Boiling Point | 203.9 °C at 760 mmHg |
Molecular Weight | 129.2232 | Flash Point | 77.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R20/21/22 | |
Molecular Structure | Hazard Symbols | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; | |
Synonyms |
Acetonitrile,(butylthio)- (9CI);(Butylthio)acetonitrile;1-Butyl cyanomethyl sulfide; |
Article Data | 2 |
The Acetonitrile,2-(butylthio)-, with the CAS registry number 71037-08-6, is also known as ZINC05225969. This chemical's molecular formula is C6H11NS and molecular weight is 129.22324. Its IUPAC name is called 2-butylsulfanylacetonitrile. The product should be sealed and stored in cool and dry place. What's more, it should be protected from strong oxides.
Physical properties of Acetonitrile,2-(butylthio)-: (1)ACD/LogP: 1.79; (2)ACD/LogD (pH 5.5): 1.79; (3)ACD/LogD (pH 7.4): 1.79; (4)ACD/BCF (pH 5.5): 13.56; (5)ACD/BCF (pH 7.4): 13.56; (6)ACD/KOC (pH 5.5): 224.92; (7)ACD/KOC (pH 7.4): 224.92; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.471; (11)Molar Refractivity: 37.75 cm3; (12)Molar Volume: 134.9 cm3; (13)Surface Tension: 35.7 dyne/cm; (14)Density: 0.957 g/cm3; (15)Flash Point: 77.1 °C; (16)Enthalpy of Vaporization: 44.01 kJ/mol; (17)Boiling Point: 203.9 °C at 760 mmHg; (18)Vapour Pressure: 0.271 mmHg at 25°C.
Preparation of Acetonitrile,2-(butylthio)-: this chemical can be prepared by chloroacetonitrile and butane-1-thiol. This reaction will need solvent acetonitrile at ambient temperature. The yield is about 81%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCSCC#N
(2)InChI: InChI=1S/C6H11NS/c1-2-3-5-8-6-4-7/h2-3,5-6H2,1H3
(3)InChIKey: LRMUBLYDYGZCDR-UHFFFAOYSA-N