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Name |
4-Thiazoleacetonitrile,2-methyl- |
EINECS | N/A |
CAS No. | 13458-33-8 | Density | 1.205 g/cm3 |
PSA | 64.92000 | LogP | 1.51758 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6N2S | Boiling Point | 261.8 °C at 760 mmHg |
Molecular Weight | 138.193 | Flash Point | 112.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyl-4-thiazoleacetonitrile; |
Article Data | 4 |
The CAS register number of 4-Thiazoleacetonitrile,2-methyl- is 13458-33-8. It also can be called as 2-Methyl-4-thiazoleacetonitrile and the IUPAC name about this chemical is 2-(2-methyl-1,3-thiazol-4-yl)acetonitrile. The molecular formula about this chemical is C6H6N2S and the molecular weight is 138.19.
Physical properties about 4-Thiazoleacetonitrile,2-methyl- are: (1)ACD/LogP: 0.33; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 64.92 Å2; (5)Index of Refraction: 1.559; (6)Molar Refractivity: 37.01 cm3; (7)Molar Volume: 114.6 cm3; (8)Polarizability: 14.67x10-24cm3; (9)Surface Tension: 51.5 dyne/cm; (10)Density: 1.205 g/cm3; (11)Flash Point: 112.1 °C; (12)Enthalpy of Vaporization: 49.95 kJ/mol; (13)Boiling Point: 261.8 °C at 760 mmHg; (14)Vapour Pressure: 0.0113 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CCc1nc(sc1)C
(2)InChI: InChI=1/C6H6N2S/c1-5-8-6(2-3-7)4-9-5/h4H,2H2,1H3
(3)InChIKey: RAPXHYYGOAFSEN-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C6H6N2S/c1-5-8-6(2-3-7)4-9-5/h4H,2H2,1H3
(5)Std. InChIKey: RAPXHYYGOAFSEN-UHFFFAOYSA-N