(4E)-2-(4-Chlorophenyl)-4-Methoxyimino-3,3-Dimethyl-1-(1,2,4-Triazol-1-Yl)Butan-2-Ol
[CAS# 126040-72-0]

Identification

• Name: (4E)-2-(4-Chlorophenyl)-4-Methoxyimino-3,3-Dimethyl-1-(1,2,4-Triazol-1-Yl)Butan-2-Ol
• Synonyms: Bay-R 3783; Bay R 3783; Bay R-3783
• Molecular Formula: C₁₅H₁₉ClN₄O₂
• Molecular Weight: 322.79
• CAS Registry Number: 126040-72-0
• SMILES: C1=NC=N[N]1CC(C(/C=N/OC)(C)C)(O)C2=CC=C(C=C2)Cl
• InChI: 1S/C15H19ClN4O2/c1-14(2,8-19-22-3)15(21,9-20-11-17-10-18-20)12-4-6-13(16)7-5-12/h4-8,10-11,21H,9H2,1-3H3/b19-8+
• InChIKey: IULXCMVDEVQTBV-UFWORHAWSA-N

Properties

• Density: 1.226g/cm³ (Cal.)
• Boiling point: 512.176°C at 760 mmHg (Cal.)
• Flash point: 263.555°C (Cal.)