Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4H-Furo[3,2-b]pyrrole-5-carboxylicacid, ethyl ester |
EINECS | N/A |
CAS No. | 35405-94-8 | Density | 1.288 g/cm3 |
PSA | 55.23000 | LogP | 1.93760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9NO3 | Boiling Point | 298.307 °C at 760 mmHg |
Molecular Weight | 179.17 | Flash Point | 134.212 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ethyl 4H-furo[3,2-b]pyrrole-5-carboxylate |
Article Data | 16 |
This chemical is called 4H-Furo[3,2-b]pyrrole-5-carboxylicacid, ethyl ester, and its systematic name is ethyl 4H-furo[3,2-b]pyrrole-5-carboxylate. With the molecular formula of C9H9NO3, its molecular weight is 179.17. The CAS registry number of this chemical is 35405-94-8.
Other characteristics of the 4H-Furo[3,2-b]pyrrole-5-carboxylicacid, ethyl ester can be summarised as followings: (1)ACD/LogP: 2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 34; (6)ACD/BCF (pH 7.4): 34; (7)ACD/KOC (pH 5.5): 437; (8)ACD/KOC (pH 7.4): 437; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 55.23 Å2; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 47.234 cm3; (15)Molar Volume: 139.066 cm3; (16)Polarizability: 18.725×10-24cm3; (17)Surface Tension: 49.745 dyne/cm; (18)Density: 1.288 g/cm3; (19)Flash Point: 134.212 °C; (20)Enthalpy of Vaporization: 53.822 kJ/mol; (21)Boiling Point: 298.307 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CCOC(=O)c1cc2occc2n1
2.InChI: InChI=1/C9H9NO3/c1-2-12-9(11)7-5-8-6(10-7)3-4-13-8/h3-5,10H,2H2,1H3
3.InChIKey: NNABKJKQNGGLKM-UHFFFAOYAJ