1-(6-Chloro-1H-indazol-1-yl)ethanone
[CAS# 708-40-7]

Identification

• Name: 1-(6-Chloro-1H-indazol-1-yl)ethanone
• Synonyms: 1-(6-Chloro-1H-indazol-1-yl)ethan-1-one; 1-(6-Chloro-1H-indazol-1-yl)ethan-1-one, 2-(6-Chloro-1H-indazol-1-yl)-2-oxoethane; 1-(6-Chloro-1H-indazol-1-yl)ethan-1-one; 2-(6-Chloro-1H-indazol-1-yl)-2-oxoethane
• Molecular Formula: C₉H₇ClN₂O
• Molecular Weight: 194.62
• CAS Registry Number: 708-40-7
• SMILES: CC(=O)n1c2cc(ccc2cn1)Cl
• InChI: 1S/C9H7ClN2O/c1-6(13)12-9-4-8(10)3-2-7(9)5-11-12/h2-5H,1H3
• InChIKey: PBUGDGXAYHVXBR-UHFFFAOYSA-N

Properties

• Density: 1.374g/cm³ (Cal.)
• Melting point: 90-92°C (Expl.)
• Boiling point: 342.727°C at 760 mmHg (Cal.)
• Flash point: 161.076°C (Cal.)

Safety Data

• Safety Description: Harmful/Irritant