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| Name |
3-Thiophenecarboxylicacid, 2-amino-4-(2-furanyl)-, ethyl ester |
EINECS | N/A |
| CAS No. | 256506-99-7 | Density | 1.291 g/cm3 |
| PSA | 93.70000 | LogP | 3.34820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H11NO3S | Boiling Point | 363.3 °C at 760 mmHg |
| Molecular Weight | 237.279 | Flash Point | 173.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Amino-4-(furan-2-yl)thiophene-3-carboxylicacid ethyl ester;Ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate; |
3-Thiophenecarboxylicacid, 2-amino-4-(2-furanyl)-, ethyl ester Specification
The 3-Thiophenecarboxylicacid, 2-amino-4-(2-furanyl)-, ethyl ester is an organic compound with the formula C11H11NO3S. The systematic name of this chemical is ethyl 2-amino-4-(furan-2-yl)thiophene-3-carboxylate. With the CAS registry number 256506-99-7, it is also named as ethyl 2-amino-4-(2-furyl)-3-thiophenecarboxylate.
Physical properties about 3-Thiophenecarboxylicacid, 2-amino-4-(2-furanyl)-, ethyl ester are: (1)ACD/LogP: 2.33; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 70.92 Å2; (6)Index of Refraction: 1.592; (7)Molar Refractivity: 62.17 cm3; (8)Molar Volume: 183.6 cm3; (9)Polarizability: 24.64×10-24cm3; (10)Surface Tension: 49.9 dyne/cm; (11)Density: 1.291 g/cm3; (12)Flash Point: 173.5 °C; (13)Enthalpy of Vaporization: 60.93 kJ/mol; (14)Boiling Point: 363.3 °C at 760 mmHg; (15)Vapour Pressure: 1.82E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c2c(scc2c1occc1)N
(2)InChI: InChI=1/C11H11NO3S/c1-2-14-11(13)9-7(6-16-10(9)12)8-4-3-5-15-8/h3-6H,2,12H2,1H3
(3)InChIKey: JMLBJOYPNPOBKV-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C11H11NO3S/c1-2-14-11(13)9-7(6-16-10(9)12)8-4-3-5-15-8/h3-6H,2,12H2,1H3
(5)Std. InChIKey: JMLBJOYPNPOBKV-UHFFFAOYSA-N
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