Semicarbazidium chloride CH6ClN3O structure

Flashcard maker : Lily Taylor

CH6ClN3O structure
Molecular Formula CH6ClN3O
Average mass 111.531 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      176 Ā°C (Decomposes) Alfa Aesar
      176 Ā°C (Decomposes) Alfa Aesar A11668
      170 Ā°C Biosynth S-2460
      206-2100 Ā°C LabNetwork LN00197635
      175-177 Ā°C LabNetwork LN00197635
  • Miscellaneous
    • Safety:

      20-26-36/37-45-60 Alfa Aesar A11668
      25-36/37/38 Alfa Aesar A11668
      26-36/37-45 Alfa Aesar A11668
      6.1 Alfa Aesar A11668
      Danger Alfa Aesar A11668
      Danger Biosynth S-2460
      DANGER: POISON, causes CNS injury Alfa Aesar A11668
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar A11668
      GHS06 Biosynth S-2460
      H301; H315; H319 Biosynth S-2460
      H301-H315-H319-H335 Alfa Aesar A11668
      IRRITANT Matrix Scientific 099593
      P261-P280-P301+P310-P305+P351+P338-P405-P501a Alfa Aesar A11668
      P280; P301+P310; P302+P352; P305+P351+P338 Biosynth S-2460
    • Target Organs:

      Intermediates TargetMol T1732
    • Bio Activity:

      Others TargetMol T1732

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

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