Pentafluorophenyl 2-(4-morpholinyl)-1,3-thiazole-4-carboxylate
[CAS# 921939-02-8]

Identification

• Name: Pentafluorophenyl 2-(4-morpholinyl)-1,3-thiazole-4-carboxylate
• Synonyms: MFCD09817538; Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate; Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate 97%
• Molecular Formula: C₁₄H₉F₅N₂O₃S
• Molecular Weight: 380.29
• CAS Registry Number: 921939-02-8
• SMILES: c1c(nc(s1)N2CCOCC2)C(=O)Oc3c(c(c(c(c3F)F)F)F)F
• InChI: 1S/C14H9F5N2O3S/c15-7-8(16)10(18)12(11(19)9(7)17)24-13(22)6-5-25-14(20-6)21-1-3-23-4-2-21/h5H,1-4H2
• InChIKey: NABJYXXXUIZUOT-UHFFFAOYSA-N

Properties

• Density: 1.585g/cm³ (Cal.)
• Melting point: 118-119.5°C (Expl.)
• Boiling point: 519.149°C at 760 mmHg (Cal.)
• Flash point: 267.772°C (Cal.)
• Refractive index: 1.547 (Cal.)

Safety Data

• Safety Description: Harmful