4-(3-Chlorophenyl)-5-Methyl-1,3-Thiazol-2-Amine
[CAS# 206555-32-0]

Identification

• Name: 4-(3-Chlorophenyl)-5-Methyl-1,3-Thiazol-2-Amine
• Synonyms: 4-(3-chlorophenyl)-5-methyl-1,3-thiazole-2-ylamine; 4-(3-Chlorophenyl)-5-methylthiazol-2-amine; 4-(3-Chloro-phenyl)-5-methyl-thiazol-2-ylamine
• Molecular Formula: C₁₀H₉ClN₂S
• Molecular Weight: 224.71
• CAS Registry Number: 206555-32-0
• SMILES: CC1=C(N=C(S1)N)C2=CC(=CC=C2)Cl
• InChI: 1S/C10H9ClN2S/c1-6-9(13-10(12)14-6)7-3-2-4-8(11)5-7/h2-5H,1H3,(H2,12,13)
• InChIKey: IQMIPBOEPWSKSU-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 380.4±27.0°C at 760 mmHg (Cal.)
• Flash point: 183.9±23.7°C (Cal.)
• Refractive index: 1.65 (Cal.)

Safety Data

• Safety Description: IRRITANT