Product Name

  • Name

    Ethyl 3-methyl-imidazo[2,1-b]thiazole 4-carboxylate

  • EINECS
  • CAS No. 57626-37-6
  • Article Data12
  • CAS DataBase
  • Density 1.37 g/cm3
  • Solubility
  • Melting Point 98 °C
  • Formula C9H10N2O2S
  • Boiling Point
  • Molecular Weight 210.257
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 57626-37-6 (Ethyl 3-methyl-imidazo[2,1-b]thiazole 4-carboxylate)
  • Hazard Symbols
  • Synonyms Ethyl 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylate;6-Methyl-imidazo[2,1-b]thiazole-5-carboxylic acid ethyl ester;Imidazo[2,1-b]thiazole-5-carboxylic acid, 6-methyl-, ethyl ester;Ethyl 6-methylimidazo[2,1-b]thiazole-5-carboxylate;BAS 00602579;AC1LDOF3;AC1Q32ML;
  • PSA 71.84000
  • LogP 1.88090

Ethyl 3-methyl-imidazo[2,1-b]thiazole 4-carboxylate Specification

The Ethyl 3-methyl-imidazo[2,1-b]thiazole 4-carboxylate with CAS registry number of 57626-37-6 is also known as 6-Methyl-imidazo[2,1-b]thiazole-5-carboxylic acid ethyl ester. The IUPAC name is Ethyl 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylate. In addition, the formula is C9H10N2O2S and the molecular weight is 210.25.

Physical properties about Ethyl 3-methyl-imidazo[2,1-b]thiazole 4-carboxylate are: (1)ACD/LogP: 3.40; (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: 71.84Å2; (7)Index of Refraction: 1.649; (8)Molar Refractivity: 55.61 cm3; (9)Molar Volume: 152.4 cm3; (10)Polarizability: 22.04×10-24cm3; (11)Surface Tension: 49.9 dyne/cm; (12)Density: 1.37 g/cm3.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CCOC(=O)C1=C(N=C2N1C=CS2)C
2. InChI: InChI=1S/C9H10N2O2S/c1-3-13-8(12)7-6(2)10-9-11(7)4-5-14-9/h4-5H,3H2,1-2H3
3. InChIKey: NSUFDDBQLKSSIN-UHFFFAOYSA-N

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