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Name |
3-Chloro-6-phenyl-1,2,4-triazine |
EINECS | N/A |
CAS No. | 73214-24-1 | Density | 1.309 |
PSA | 38.67000 | LogP | 2.19200 |
Solubility | N/A | Melting Point |
138-140 ºC |
Formula | C9H6 Cl N3 | Boiling Point | 391.621°C at 760 mmHg |
Molecular Weight | 191.62 | Flash Point | 222.821°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-chloro-6-phenyl-1,2,4-triazine |
Article Data | 2 |
Molecular Structure of 3-Chloro-6-phenyl-1,2,4-triazine (CAS No.73214-24-1):
Molecular Formula: C9H6ClN3
Molecular Weight: 191.617
CAS No: 73214-24-1
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 38.67 Å2
Index of Refraction: 1.599
Molar Refractivity: 50.014 cm3
Molar Volume: 146.34 cm3
Surface Tension: 55.232 dyne/cm
Density: 1.309 g/cm3
Flash Point: 222.821 °C
Enthalpy of Vaporization: 61.621 kJ/mol
Boiling Point: 391.621 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: 3-Chloro-6-phenyl-1,2,4-triazine
InChI: InChI=1/C9H6ClN3/c10-9-11-6-8(12-13-9)7-4-2-1-3-5-7/h1-6H
InChIKey: POSVMUJKVDQWHT-UHFFFAOYAU
Std. InChI: InChI=1S/C9H6ClN3/c10-9-11-6-8(12-13-9)7-4-2-1-3-5-7/h1-6H
Std. InChIKey: POSVMUJKVDQWHT-UHFFFAOYSA-N
3-Chloro-6-phenyl-1,2,4-triazine (CAS No.73214-24-1), its synonym is 1,2,4-Triazine, 3-chloro-6-phenyl- .