1-[(3-Chlorophenyl)Methyl]-2H-Indazol-3-One
[CAS# 1025-59-8]

Identification

• Name: 1-[(3-Chlorophenyl)Methyl]-2H-Indazol-3-One
• Synonyms: 1-(3-Chlorobenzyl)Indazolin-3-One; 1-(M-Chlorobenzyl)-1H-Indazol-3-Ol; 1H-Indazol-3-Ol, 1-(M-Chlorobenzyl)-
• Molecular Formula: C₁₄H₁₁ClN₂O
• Molecular Weight: 258.71
• CAS Registry Number: 1025-59-8
• SMILES: C1=CC=C2C(=C1)N(NC2=O)CC3=CC=CC(=C3)Cl
• InChI: 1S/C14H11ClN2O/c15-11-5-3-4-10(8-11)9-17-13-7-2-1-6-12(13)14(18)16-17/h1-8H,9H2,(H,16,18)
• InChIKey: ZRZSYDHZWHSHMQ-UHFFFAOYSA-N

Properties

• Density: 1.345g/cm³ (Cal.)
• Boiling point: 458.5°C at 760 mmHg (Cal.)
• Flash point: 231.1°C (Cal.)