Imidazo[2,1-b]benzothiazole-2-carboxylicacid, ethyl ester supplier

Name
ETHYL IMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-2-CARBOXYLATE
EINECS
CAS No. 64951-05-9
Article Data18
CAS DataBase
Density 1.42 g/cm³
Solubility
Melting Point 81 °C
Formula C₁₂H₁₀N₂O₂S
Boiling Point
Molecular Weight 246.29
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl imidazo[2,1-b]benzothiazole-2-carboxylate;
PSA 71.84000
LogP 2.72570

Imidazo[2,1-b]benzothiazole-2-carboxylicacid, ethyl ester Specification

The Imidazo[2, 1-b]benzothiazole-2-carboxylicacid, ethyl ester, with the CAS registry number 64951-05-9, is also known as Benzo[d]imidazo[2, 1-b]thiazole-2-carboxylic acid ethyl ester. This chemical's molecular formula is C₁₂H₁₀N₂O₂S and molecular weight is 246.29. What's more, its systematic name is Ethyl imidazo[2, 1-b][1, 3]benzothiazole-2-carboxylate.

Physical properties about Imidazo[2, 1-b]benzothiazole-2-carboxylicacid, ethyl ester are: (1)ACD/LogP: 3.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 71.84 Å²; (7)Index of Refraction: 1.701; (8)Molar Refractivity: 67.07 cm³; (9)Molar Volume: 173.1 cm³; (10)Polarizability: 26.59×10^-24 cm³; (11)Surface Tension: 56 dyne/cm; (12)Density: 1.42 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c2nc3sc1ccccc1n3c2
(2) InChI: InChI=1/C12H10N2O2S/c1-2-16-11(15)8-7-14-9-5-3-4-6-10(9)17-12(14)13-8/h3-7H,2H2,1H3
(3) InChIKey: REOXQBVMMDCPSB-UHFFFAOYAS

Product Name

ETHYL IMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-2-CARBOXYLATE

Imidazo[2,1-b]benzothiazole-2-carboxylicacid, ethyl ester Specification

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