3-Thiophenecarboxylicacid, 2-amino-4-(2-furanyl)-, ethyl ester supplier

Name
ETHYL 2-AMINO-4-(2-FURYL)THIOPHENE-3-CARBOXYLATE
EINECS
CAS No. 256506-99-7
Density 1.291 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁NO₃S
Boiling Point 363.3 °C at 760 mmHg
Molecular Weight 237.279
Flash Point 173.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-4-(furan-2-yl)thiophene-3-carboxylicacid ethyl ester;Ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate;
PSA 93.70000
LogP 3.34820

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

Product Name

ETHYL 2-AMINO-4-(2-FURYL)THIOPHENE-3-CARBOXYLATE

3-Thiophenecarboxylicacid, 2-amino-4-(2-furanyl)-, ethyl ester Specification

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