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5-(3-Fluorobenzyl)-1,3-thiazol-2-amine
[CAS# 884497-40-9]

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Identification
Name 5-(3-Fluorobenzyl)-1,3-thiazol-2-amine
Synonyms 5-(3-Fluoro-benzyl)-thiazol-2-ylamine; 5-[(3-fluorophenyl)methyl]-1,3-thiazole-2-ylamine; MFCD05863658
Molecular Structure CAS#: 884497-40-9, 5-(3-Fluorobenzyl)-1,3-thiazol-2-amine
Molecular Formula C10H9FN2S
Molecular Weight 208.26
CAS Registry Number 884497-40-9
SMILES Fc1cc(ccc1)Cc2sc(nc2)N
InChI 1S/C10H9FN2S/c11-8-3-1-2-7(4-8)5-9-6-13-10(12)14-9/h1-4,6H,5H2,(H2,12,13)
InChIKey TZTVOZBUYKWEMJ-UHFFFAOYSA-N
Properties
Density 1.318g/cm3 (Cal.)
Boiling point 346.214°C at 760 mmHg (Cal.)
Flash point 163.184°C (Cal.)
Refractive index 1.631 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-(3-Fluorobenzyl)-1,3-thiazol-2-amine
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