Basic Information | Post buying leads | Suppliers |
Name |
Isoxazole,3-(2-thienyl)- |
EINECS | N/A |
CAS No. | 175205-65-9 | Density | 1.257 g/cm3 |
PSA | 54.27000 | LogP | 2.40310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5NOS | Boiling Point | 280.3 °C at 760 mmHg |
Molecular Weight | 151.19 | Flash Point | 123.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(2-THIENYL)ISOXAZOLE;3-(THIOPHEN-2-YL)ISOXAZOLE;Isoxazole, 3-(2-thienyl)- (9CI);3-(THIEN-2-YL)ISOXAZOLE |
The Isoxazole,3-(2-thienyl)- is an organic compound with the formula C7H5NOS. The systematic name of this chemical is 3-thiophen-2-ylisoxazole. With the CAS registry number 175205-65-9, it is also named as 3-(Thien-2-yl)isoxazole. The product's category is Oxazole.
Physical properties about Isoxazole,3-(2-thienyl)- are: (1)ACD/LogP: 1.49; (2)ACD/LogD (pH 5.5): 1.49; (3)ACD/LogD (pH 7.4): 1.49; (4)ACD/BCF (pH 5.5): 7.94; (5)ACD/BCF (pH 7.4): 7.94; (6)ACD/KOC (pH 5.5): 153.39; (7)ACD/KOC (pH 7.4): 153.39; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 54.27 Å2; (11)Index of Refraction: 1.573; (12)Molar Refractivity: 39.61 cm3; (13)Molar Volume: 120.2 cm3; (14)Polarizability: 15.7×10-24cm3; (15)Surface Tension: 45.3 dyne/cm; (16)Density: 1.257 g/cm3; (17)Flash Point: 123.3 °C; (18)Enthalpy of Vaporization: 49.82 kJ/mol; (19)Boiling Point: 280.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00648 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1onc(c1)c2cccs2
(2)InChI: InChI=1/C7H5NOS/c1-2-7(10-5-1)6-3-4-9-8-6/h1-5H
(3)InChIKey: IWMABJZZIWFKGH-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C7H5NOS/c1-2-7(10-5-1)6-3-4-9-8-6/h1-5H
(5)Std. InChIKey: IWMABJZZIWFKGH-UHFFFAOYSA-N