1-(p-Anisoyl)-1H-Indazol-5-Amine
[CAS# 23856-24-8]

Identification

• Name: 1-(p-Anisoyl)-1H-Indazol-5-Amine
• Synonyms: (5-Amino-1-Indazolyl)-(4-Methoxyphenyl)Methanone; 1H-Indazol-5-Amine, 1-(P-Methoxybenzoyl)-; 1-(P-Methoxybenzoyl)-1H-Indazol-5-Amine
• Molecular Formula: C₁₅H₁₃N₃O₂
• Molecular Weight: 267.29
• CAS Registry Number: 23856-24-8
• SMILES: C1=N[N](C2=C1C=C(C=C2)N)C(C3=CC=C(C=C3)OC)=O
• InChI: 1S/C15H13N3O2/c1-20-13-5-2-10(3-6-13)15(19)18-14-7-4-12(16)8-11(14)9-17-18/h2-9H,16H2,1H3
• InChIKey: JCVZUVXLOGODKV-UHFFFAOYSA-N

Properties

• Density: 1.312g/cm³ (Cal.)
• Boiling point: 524.94°C at 760 mmHg (Cal.)
• Flash point: 271.274°C (Cal.)