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Home >> Chemical Listing >> Page 3018 >> Pentafluorophenyl 2-(4-morpholinyl)-1,3-thiazole-4-carboxylate

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

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Identification
Name Pentafluorophenyl 2-(4-morpholinyl)-1,3-thiazole-4-carboxylate
Synonyms MFCD09817538; Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate
Molecular Structure CAS#: 921939-02-8, Pentafluorophenyl 2-(4-morpholinyl)-1,3-thiazole-4-carboxylate
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
Market Analysis Reports
List of Reports Available for Pentafluorophenyl 2-(4-morpholinyl)-1,3-thiazole-4-carboxylate
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