Imidazo[2,1-β]thiazole-6-carboxylicacid, ethyl ester supplier

Name
ETHYL IMIDAZO[2,1-B][1,3]THIAZOLE-6-CARBOXYLATE
EINECS
CAS No. 64951-04-8
Article Data13
CAS DataBase
Density 1.42 g/cm³
Solubility
Melting Point 87 °C
Formula C₈H₈N₂O₂S
Boiling Point
Molecular Weight 196.23
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl imidazo[2,1-β]thiazole-6-carboxylate;Ethyl imidazo[2,1-β][1,3]thiazole-6-carboxylate;
PSA 71.84000
LogP 1.57250

Imidazo[2,1-β]thiazole-6-carboxylicacid, ethyl ester Specification

The IUPAC name of Imidazo[2,1-β]thiazole-6-carboxylicacid, ethyl ester is ethyl imidazo[2,1-b][1,3]thiazole-6-carboxylate. With the CAS registry number 64951-04-8, it is also named as Ethyl imidazo[2,1-β]thiazole-6-carboxylate. In addition, its molecular formula is C₈H₈N₂O₂S and its molecular weight is 196.23.

The other characteristics of Imidazo[2,1-β]thiazole-6-carboxylicacid, ethyl ester can be summarized as: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)XLogP3-AA: 2.4; (5)Rotatable Bond Count: 3; (6)Exact Mass: 196.030648; (7)MonoIsotopic Mass: 196.030648; (8)Topological Polar Surface Area: 71.8; (9)Heavy Atom Count: 13; (10)Complexity: 212; (11)Polar Surface Area: 71.84 Å²; (12)Index of Refraction: 1.668; (13)Molar Refractivity: 51.18 cm³; (14)Molar Volume: 137.2 cm³; (15)Polarizability: 20.29×10^-24cm³; (16)Surface Tension: 55.3 dyne/cm; (17)Density: 1.42 g/cm³; (18)Melting Point: 87 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(OCC)c1nc2sccn2c1
(2)InChI: InChI=1/C8H8N2O2S/c1-2-12-7(11)6-5-10-3-4-13-8(10)9-6/h3-5H,2H2,1H3
(3)InChIKey: PIURXAHSTOGOSU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H8N2O2S/c1-2-12-7(11)6-5-10-3-4-13-8(10)9-6/h3-5H,2H2,1H3
(5)Std. InChIKey: PIURXAHSTOGOSU-UHFFFAOYSA-N

Product Name

ETHYL IMIDAZO[2,1-B][1,3]THIAZOLE-6-CARBOXYLATE

Imidazo[2,1-β]thiazole-6-carboxylicacid, ethyl ester Specification

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