5-[1-(4-Chloro-2-Methylphenoxy)Ethyl]-4-Methyl-4H-1,2,4-Triazole-3-Thiol
[CAS# 588673-53-4]

Identification

• Name: 5-[1-(4-Chloro-2-Methylphenoxy)Ethyl]-4-Methyl-4H-1,2,4-Triazole-3-Thiol
• Synonyms: 5-[(4-chloro-2-methylphenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol; 5-[1-(4-Chloro-2-methylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol; MFCD03943472
• Molecular Formula: C₁₂H₁₄ClN₃OS
• Molecular Weight: 283.78
• CAS Registry Number: 588673-53-4
• SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C2=NN=C(N2C)S
• InChI: 1S/C12H14ClN3OS/c1-7-6-9(13)4-5-10(7)17-8(2)11-14-15-12(18)16(11)3/h4-6,8H,1-3H3,(H,15,18)
• InChIKey: FPEPBEYRTZLFDV-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 453.8±55.0°C at 760 mmHg (Cal.)
• Flash point: 228.3±31.5°C (Cal.)
• Refractive index: 1.636 (Cal.)

Safety Data

• Safety Description: IRRITANT