Product Name: | 6-amino-1H-1,3,5-triazin-2-one |
CAS Registry Number: | 931-86-2 |
EINECS: | 213-242-9 |
Synonyms: | 4-amino-; 6-amino-1H-1,3,5-triazin-2-one; 4-Amino-1,3,5-triazin-2(1H)-one;931-86-2;6-amino-1H-1,3,5-triazin-2-one; s-Triazin-2-ol; NSC 54006; 4-Amino-1,3,5-triazin-2-one; |
Molecular Structure: | |
Molecular Formula: | C3H4N4O |
Molecular Weight: | 112.09006 |
Density: | 1.86 |
Boiling Point: | 503.1 °C at 760 mmHg |
Melting Point: | 300℃ |
Flash Point: | 258.1 °C |
Refractive index: | 1.801 |
Risk Codes: | S22,S24/25, |
Safety Statements: | 22-24/25-36-26 |
Hazard Symbols: | Xn: Harmful; |