ChemSpider 2D Image | 6-Methyl-3-{(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino}-1,2,4-triazin-5(2H)-one | C9H8N6O4

6-Methyl-3-{(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino}-1,2,4-triazin-5(2H)-one

  • Molecular FormulaC9H8N6O4
  • Average mass264.198 Da
  • Monoisotopic mass264.060699 Da
  • ChemSpider ID25148245

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxaldehyde, 5-nitro-, 2-[2-(4,5-dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)hydrazone] [ACD/Index Name]
6-Methyl-3-{(2E)-2-[(5-nitro-2-furyl)methylen]hydrazino}-1,2,4-triazin-5(2H)-on [German] [ACD/IUPAC Name]
6-Methyl-3-{(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino}-1,2,4-triazin-5(2H)-one [ACD/IUPAC Name]
6-Méthyl-3-{(2E)-2-[(5-nitro-2-furyl)méthylène]hydrazino}-1,2,4-triazin-5(2H)-one [French] [ACD/IUPAC Name]
2-Furancarboxaldehyde, 5-nitro-, (5-hydroxy-6-methyl- 1,2, 4-triazin-3-yl)hydrazone
2-Furancarboxaldehyde, 5-nitro-, (5-hydroxy-6-methyl- 1,2,4-triazin-3-yl)hydrazone

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: 1.747
Molar Refractivity: 61.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.73
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.17
Polar Surface Area: 137 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 78.7±7.0 dyne/cm
Molar Volume: 152.4±7.0 cm3

Click to predict properties on the Chemicalize site


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