Found 154 results

Search term: MF = 'C_{9}H_{7}N_{3}OS_{2}'
ChemSpider 2D Image | 7-Methoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3(2H)-thione | C9H7N3OS2

7-Methoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3(2H)-thione

  • Molecular FormulaC9H7N3OS2
  • Average mass237.301 Da
  • Monoisotopic mass237.003052 Da
  • ChemSpider ID21783603

More details:

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

1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione, 7-methoxy- [ACD/Index Name]
7-Methoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3(2H)-thion [German] [ACD/IUPAC Name]
7-Methoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3(2H)-thione [ACD/IUPAC Name]
7-Méthoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3(2H)-thione [French] [ACD/IUPAC Name]
7-methoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-thiol

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.846
Molar Refractivity: 62.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.63
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 141.0±7.0 cm3

Click to predict properties on the Chemicalize site


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