6-Chloro-2-Fluoro-3-Methoxybenzaldehyde
[CAS# 112641-64-2]

Identification

• Name: 6-Chloro-2-Fluoro-3-Methoxybenzaldehyde
• Synonyms: 6-Chloro-2-fluoro-3-methoxy-benzaldehyde; MFCD04115946
• Molecular Formula: C₈H₆ClFO₂
• Molecular Weight: 188.58
• CAS Registry Number: 112641-64-2
• SMILES: COC1=C(C(=C(C=C1)Cl)C=O)F
• InChI: 1S/C8H6ClFO2/c1-12-7-3-2-6(9)5(4-11)8(7)10/h2-4H,1H3
• InChIKey: OADUJQWBRPRPQX-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Melting point: 95-100°C (Expl.)
• Boiling point: 264.9±35.0°C at 760 mmHg (Cal.)
• Flash point: 119.2±15.1°C (Cal.)
• Refractive index: 1.544 (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates lungs, eyes, skin