5-[(4-Chloro-2-Methylphenoxy)Methyl]-4-Methyl-4H-1,2,4-Triazole-3-Thiol
[CAS# 588673-47-6]

Identification

• Name: 5-[(4-Chloro-2-Methylphenoxy)Methyl]-4-Methyl-4H-1,2,4-Triazole-3-Thiol
• Synonyms: 5-[(4-chloro-2-methylphenoxy)methyl]-4-methyl-1,2,4-triazole-3-thiol; 5-[(4-Chloro-2-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol; MFCD03943466
• Molecular Formula: C₁₁H₁₂ClN₃OS
• Molecular Weight: 269.75
• CAS Registry Number: 588673-47-6
• SMILES: CC1=C(C=CC(=C1)Cl)OCC2=NN=C(N2C)S
• InChI: 1S/C11H12ClN3OS/c1-7-5-8(12)3-4-9(7)16-6-10-13-14-11(17)15(10)2/h3-5H,6H2,1-2H3,(H,14,17)
• InChIKey: ZFIDHFSYPWDWLK-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 452.4±55.0°C at 760 mmHg (Cal.)
• Flash point: 227.4±31.5°C (Cal.)
• Refractive index: 1.647 (Cal.)

Safety Data

• Safety Description: IRRITANT