Basic Information | Post buying leads | Suppliers |
Name |
5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine |
EINECS | N/A |
CAS No. | 90349-93-2 | Density | 1.483 |
PSA | 113.41000 | LogP | 1.99030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9 N5 O2 | Boiling Point | 547.9°C at 760 mmHg |
Molecular Weight | 219.203 | Flash Point | 285.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
s-Triazole, 3-amino-5-(p-nitrobenzyl)-(7CI) |
Molecular Structure of 5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine (CAS NO.90349-93-2):
Molecular Formula: C9H9N5O2
Molecular Weight: 219.2001
Product Name: 5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine
CAS NO: 90349-93-2
Index of Refraction: 1.697
Molar Refractivity: 56.96 cm3
Molar Volume: 147.7 cm3
Surface Tension: 84.2 dyne/cm
Density: 1.483 g/cm3
Flash Point: 285.1 °C
Enthalpy of Vaporization: 82.73 kJ/mol
Boiling Point: 547.9 °C at 760 mmHg
Vapour Pressure of 5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine (CAS NO.90349-93-2): 4.68E-12 mmHg at 25°C