Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-, methyl ester supplier

Name
METHYL 3-AMINOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLATE
EINECS
CAS No. 111042-89-8
Article Data9
CAS DataBase
Density 1.422g/cm³
Solubility
Melting Point 198-200°C
Formula C₉H₈N₂O₂S
Boiling Point 377.6°C at 760 mmHg
Molecular Weight 208.241
Flash Point 182.1°C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 3-Aminothieno[2,3-b]pyridine-2-carboxylicacid methyl ester;
PSA 93.45000
LogP 2.24630

Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-, methyl ester Specification

This chemical is called Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-, methyl ester, and its systematic name is methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate. With the molecular formula of C₉H₈N₂O₂S, its molecular weight is 208.24. The CAS registry number of this chemical is 111042-89-8. Additionally, its product category is Aminoacid.

Other characteristics of the Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-, methyl ester can be summarised as followings: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 70.67 Å²; (7)Index of Refraction: 1.699; (8)Molar Refractivity: 56.58 cm³; (9)Molar Volume: 146.4 cm³; (10)Polarizability: 22.43×10^-24cm³; (11)Surface Tension: 67.1 dyne/cm; (12)Density: 1.422 g/cm³; (13)Flash Point: 182.1 °C; (14)Enthalpy of Vaporization: 62.53 kJ/mol; (15)Boiling Point: 377.6 °C at 760 mmHg; (16)Vapour Pressure: 6.69E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC)c2sc1ncccc1c2N
2.InChI: InChI=1/C9H8N2O2S/c1-13-9(12)7-6(10)5-3-2-4-11-8(5)14-7/h2-4H,10H2,1H3
3.InChIKey: STCNNBXPNILVDE-UHFFFAOYAV

Product Name

METHYL 3-AMINOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLATE

Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-, methyl ester Specification

Related Products

Hot Products