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Name |
4-Isothiazolecarbonitrile,3-methyl- |
EINECS | N/A |
CAS No. | 58850-81-0 | Density | 1.25 g/cm3 |
PSA | 64.92000 | LogP | 1.32318 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H4N2S | Boiling Point | 128 °C at 760 mmHg |
Molecular Weight | 124.166 | Flash Point | 31.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Cyano-3-methylisothiazole; |
Article Data | 3 |
The 4-Isothiazolecarbonitrile, 3-methyl-, with the CAS registry number of 58850-81-0, is also known as 2-Chloro-4, 6-dimethyl-nicotinonitrile. This chemical's molecular formula is C5H4N2S and molecular weight is 124.16366. What's more, its systematic name is called 3-Methylisothiazole-4-carbonitrile.
Physical properties about 4-Isothiazolecarbonitrile, 3-methyl- are: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.71; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 64.92 Å2; (9)Index of Refraction: 1.558; (10)Molar Refractivity: 31.88 cm3; (11)Molar Volume: 98.8 cm3; (12)Surface Tension: 57.1 dyne/cm; (13)Density: 1.25 g/cm3; (14)Flash Point: 31.2 °C; (15)Enthalpy of Vaporization: 36.57 kJ/mol; (16)Boiling Point: 128 °C at 760 mmHg; (17)Vapour Pressure: 10.9 mmHg at 25 °C.
Preparation: this chemical is prepared by 3-Amino-2-cyanothiocrotonaldehyde. The reaction needs reagent m-Chloroperbenzoic acid and solvent Ethanol. The reaction time is 2 hours with reaction temperature of 65 °C. The yield is about 78 %.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1c(csn1)C#N
(2) InChI: InChI=1/C5H4N2S/c1-4-5(2-6)3-8-7-4/h3H,1H3
(3) InChIKey: CLQASPKCRDAKSG-UHFFFAOYAN