Found 461 results

Search term: MF = 'C_{7}H_{8}N_{4}S_{2}'
ChemSpider 2D Image | 4-amino-6-(thiophen-3-yl)-1,6-dihydro-1,3,5-triazine-2-thiol | C7H8N4S2

4-amino-6-(thiophen-3-yl)-1,6-dihydro-1,3,5-triazine-2-thiol

  • Molecular FormulaC7H8N4S2
  • Average mass212.295 Da
  • Monoisotopic mass212.019043 Da
  • ChemSpider ID21801310

More details:

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

1,3,5-Triazine-2-thiol, 4-amino-1,6-dihydro-6-(3-thienyl)- [ACD/Index Name]
1142208-03-4 [RN]
4-Amino-6-(3-thienyl)-5,6-dihydro-1,3,5-triazin-2(1H)-thion [German] [ACD/IUPAC Name]
4-Amino-6-(3-thienyl)-5,6-dihydro-1,3,5-triazine-2(1H)-thione [ACD/IUPAC Name]
4-Amino-6-(3-thiényl)-5,6-dihydro-1,3,5-triazine-2(1H)-thione [French] [ACD/IUPAC Name]
4-amino-6-(thiophen-3-yl)-1,2,5,6-tetrahydro-1,3,5-triazine-2-thione
4-amino-6-(thiophen-3-yl)-1,6-dihydro-1,3,5-triazine-2-thiol
4-amino-6-(thiophen-3-yl)-5,6-dihydro-1H-1,3,5-triazine-2-thione
[1142208-03-4] [RN]
4-amino-2-(3-thienyl)-1,2-dihydro-1,3,5-triazine-6-thiol
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 372.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.1±30.7 °C
Index of Refraction: 1.878
Molar Refractivity: 55.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 74.8±7.0 dyne/cm
Molar Volume: 122.3±7.0 cm3

Click to predict properties on the Chemicalize site


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