ChemSpider 2D Image | 5-Amino-2-methyl-1,3-benzothiazol-6-ol | C8H8N2OS

5-Amino-2-methyl-1,3-benzothiazol-6-ol

  • Molecular FormulaC8H8N2OS
  • Average mass180.227 Da
  • Monoisotopic mass180.035736 Da
  • ChemSpider ID23345675

More details:






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

5-Amino-2-methyl-1,3-benzothiazol-6-ol [ACD/IUPAC Name]
5-Amino-2-methyl-1,3-benzothiazol-6-ol [German] [ACD/IUPAC Name]
5-Amino-2-méthyl-1,3-benzothiazol-6-ol [French] [ACD/IUPAC Name]
6-Benzothiazolol, 5-amino-2-methyl- [ACD/Index Name]
[99584-08-4]
4-Chloro-2,5-difluorobenzotrifluoride
5-Amino-2-methyl-6-benzothiazolol
5-amino-2-methylbenzo[d]thiazol-6-ol
6-Benzothiazolol, 5-amino-2-methyl
6-Benzothiazolol,5-amino-2-methyl-
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-17293]
    • Safety:

      20/21/22 Novochemy [NC-17293]
      20/21/36/37/39 Novochemy [NC-17293]
      GHS07; GHS09 Novochemy [NC-17293]
      H332; H403 Novochemy [NC-17293]
      P309+P311; P211; P242 Novochemy [NC-17293]
      R52/53 Novochemy [NC-17293]
      Warning Novochemy [NC-17293]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 360.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 172.1±23.7 °C
Index of Refraction: 1.776
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.79
ACD/KOC (pH 5.5): 71.61
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 68.16
Polar Surface Area: 87 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 123.2±3.0 cm3

Click to predict properties on the Chemicalize site






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