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2-(4-Fluorophenyl)-1,3-thiazole-5-carbaldehyde
[CAS# 921124-57-4]

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Identification
Name 2-(4-Fluorophenyl)-1,3-thiazole-5-carbaldehyde
Synonyms 2-(4-Fluorophenyl)thiazole-5-carbaldehyde; 6-acetamidonicotinic acid
Molecular Structure CAS#: 921124-57-4, 2-(4-Fluorophenyl)-1,3-thiazole-5-carbaldehyde
Molecular Formula C10H6FNOS
Molecular Weight 207.22
CAS Registry Number 921124-57-4
SMILES c1cc(ccc1c2ncc(s2)C=O)F
InChI 1S/C10H6FNOS/c11-8-3-1-7(2-4-8)10-12-5-9(6-13)14-10/h1-6H
InChIKey FPMAURQPBMLMSS-UHFFFAOYSA-N
Properties
Density 1.352g/cm3 (Cal.)
Boiling point 346.145°C at 760 mmHg (Cal.)
Flash point 163.143°C (Cal.)
Refractive index 1.623 (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for 2-(4-Fluorophenyl)-1,3-thiazole-5-carbaldehyde
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