3-[(4-Amino-6-Chloro-1,3,5-Triazin-2-Yl)Oxy]Phenol
[CAS# 50643-39-5]

Identification

• Name: 3-[(4-Amino-6-Chloro-1,3,5-Triazin-2-Yl)Oxy]Phenol
• Synonyms: 3-[(4-Amino-6-Chloro-S-Triazin-2-Yl)Oxy]Phenol; 2-Chloro-4-Amino-6-(3-Hydroxyphenoxy)-S-Triazine; 3-((4-Amino-6-Chloro-1,3,5-Triazin-2-Yl)Oxy)Phenol
• Molecular Formula: C₉H₇ClN₄O₂
• Molecular Weight: 238.63
• CAS Registry Number: 50643-39-5
• EINECS: 256-678-5
• SMILES: C1=C(C=CC=C1OC2=NC(=NC(=N2)N)Cl)O
• InChI: 1S/C9H7ClN4O2/c10-7-12-8(11)14-9(13-7)16-6-3-1-2-5(15)4-6/h1-4,15H,(H2,11,12,13,14)
• InChIKey: GJZDKVVLCRMNJK-UHFFFAOYSA-N

Properties

• Density: 1.566g/cm³ (Cal.)
• Boiling point: 537.947°C at 760 mmHg (Cal.)
• Flash point: 279.14°C (Cal.)