Found 88 results

Search term: MF = 'C_{7}H_{6}N_{6}S'
ChemSpider 2D Image | 4-Amino-6-(4-pyridazinyl)-1,3,5-triazine-2-thiol | C7H6N6S

4-Amino-6-(4-pyridazinyl)-1,3,5-triazine-2-thiol

  • Molecular FormulaC7H6N6S
  • Average mass206.228 Da
  • Monoisotopic mass206.037460 Da
  • ChemSpider ID50898543

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,5-Triazine-2-thiol, 4-amino-6-(4-pyridazinyl)- [ACD/Index Name]
4-Amino-6-(4-pyridazinyl)-1,3,5-triazin-2-thiol [German] [ACD/IUPAC Name]
4-Amino-6-(4-pyridazinyl)-1,3,5-triazine-2-thiol [ACD/IUPAC Name]
4-Amino-6-(4-pyridazinyl)-1,3,5-triazine-2-thiol [French] [ACD/IUPAC Name]
1564626-56-7 [RN]
4-amino-6-(pyridazin-4-yl)-1,3,5-triazine-2-thiol
MFCD26929943

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 601.1±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.3±32.1 °C
Index of Refraction: 1.722
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 96.8±3.0 dyne/cm
Molar Volume: 135.7±3.0 cm3

Click to predict properties on the Chemicalize site


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