1-[(4-Chlorophenoxy)Acetyl]-1H-Indazol-5-Amine
[CAS# 23856-27-1]

Identification

• Name: 1-[(4-Chlorophenoxy)Acetyl]-1H-Indazol-5-Amine
• Synonyms: 1-(5-Amino-1-Indazolyl)-2-(4-Chlorophenoxy)Ethanone; 1-(P-Chlorophenoxyacetyl)-1H-Indazol-5-Amine; 1H-Indazol-5-Amine, 1-(P-Chlorophenoxyacetyl)-
• Molecular Formula: C₁₅H₁₂ClN₃O₂
• Molecular Weight: 301.73
• CAS Registry Number: 23856-27-1
• SMILES: C1=N[N](C2=C1C=C(C=C2)N)C(=O)COC3=CC=C(C=C3)Cl
• InChI: 1S/C15H12ClN3O2/c16-11-1-4-13(5-2-11)21-9-15(20)19-14-6-3-12(17)7-10(14)8-18-19/h1-8H,9,17H2
• InChIKey: USSBRECOFZSWDW-UHFFFAOYSA-N

Properties

• Density: 1.41g/cm³ (Cal.)
• Boiling point: 540.485°C at 760 mmHg (Cal.)
• Flash point: 280.676°C (Cal.)