1-(4-Chlorobenzoyl)-1H-Indazol-5-Amine
[CAS# 23856-19-1]

Identification

• Name: 1-(4-Chlorobenzoyl)-1H-Indazol-5-Amine
• Synonyms: (5-Amino-1-Indazolyl)-(4-Chlorophenyl)Methanone; 1-(P-Chlorobenzoyl)-1H-Indazol-5-Amine; 1H-Indazol-5-Amine, 1-(P-Chlorobenzoyl)-
• Molecular Formula: C₁₄H₁₀ClN₃O
• Molecular Weight: 271.71
• CAS Registry Number: 23856-19-1
• SMILES: C1=N[N](C2=C1C=C(C=C2)N)C(C3=CC=C(C=C3)Cl)=O
• InChI: 1S/C14H10ClN3O/c15-11-3-1-9(2-4-11)14(19)18-13-6-5-12(16)7-10(13)8-17-18/h1-8H,16H2
• InChIKey: WXPPAZGAWMWWCE-UHFFFAOYSA-N

Properties

• Density: 1.42g/cm³ (Cal.)
• Boiling point: 518°C at 760 mmHg (Cal.)
• Flash point: 267.077°C (Cal.)