ChemSpider 2D Image | 2-Hydrazino-4-nitro-1,3-benzothiazole | C7H6N4O2S

2-Hydrazino-4-nitro-1,3-benzothiazole

  • Molecular FormulaC7H6N4O2S
  • Average mass210.213 Da
  • Monoisotopic mass210.021149 Da
  • ChemSpider ID24005945

More details:

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

2(3H)-Benzothiazolone, 4-nitro-, hydrazone, (2E)- [ACD/Index Name]
2-Hydrazino-4-nitro-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-Hydrazino-4-nitro-1,3-benzothiazole [ACD/IUPAC Name]
2-Hydrazino-4-nitro-1,3-benzothiazole [French] [ACD/IUPAC Name]
80945-68-2 [RN]
(Z)-2-hydrazono-4-nitro-2,3-dihydrobenzo[d]thiazole
2(3H)-Benzothiazolone, 4-nitro-, hydrazone (9CI)
2(3H)-Benzothiazolone,4-nitro-,hydrazone(9CI)
2-Hyrazinyl-4-nitrobenzothiazole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1241422/
  • Miscellaneous

    • Safety:

      H302+H312+H332 W&J PharmaChem, Inc. [203182]
      P302+P352+P304+P312+P503+P351+P338+P403+P235+P280+P260 W&J PharmaChem, Inc. [203182]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 438.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±29.3 °C
Index of Refraction: 1.853
Molar Refractivity: 51.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.80
ACD/KOC (pH 5.5): 215.91
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.80
ACD/KOC (pH 7.4): 215.91
Polar Surface Area: 122 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 94.7±7.0 dyne/cm
Molar Volume: 114.3±7.0 cm3

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