Product Name

  • Name

    2-Chloro-5-methyl-4-(methylsulphonyl)phenylhydrazine

  • EINECS
  • CAS No. 849035-85-4
  • Density 1.413 g/cm3
  • Solubility
  • Melting Point 137-140 °C
  • Formula C8H11ClN2O2S
  • Boiling Point 417.3 °C at 760 mmHg
  • Molecular Weight 234.7
  • Flash Point 206.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 849035-85-4 (2-Chloro-5-methyl-4-(methylsulphonyl)phenylhydrazine)
  • Hazard Symbols IrritantXi
  • Synonyms (2-Chloro-5-methyl-4-methylsulfonylphenyl)hydrazine;2-Chloro-5-methyl-4-(methylsulphonyl)phenylhydrazine;
  • PSA 80.57000
  • LogP 3.19160

Hydrazine,[2-chloro-5-methyl-4-(methylsulfonyl)phenyl]- Specification

The Hydrazine,[2-chloro-5-methyl-4-(methylsulfonyl)phenyl]-, with the CAS registry number 849035-85-4, is also known as 2-Chloro-5-methyl-4-(methylsulphonyl)phenylhydrazine. This chemical's molecular formula is C8H11ClN2O2S and molecular weight is 234.7. What's more, its systematic name is (2-chloro-5-methyl-4-methylsulfonylphenyl)hydrazine.

Physical properties of Hydrazine,[2-chloro-5-methyl-4-(methylsulfonyl)phenyl]- are: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.57; (4)ACD/LogD (pH 7.4): 1.57; (5)ACD/BCF (pH 5.5): 9.11; (6)ACD/BCF (pH 7.4): 9.2; (7)ACD/KOC (pH 5.5): 168.65; (8)ACD/KOC (pH 7.4): 170.41; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 49 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 56.91 cm3; (15)Molar Volume: 166 cm3; (16)Polarizability: 22.56×10-24cm3; (17)Surface Tension: 56.3 dyne/cm; (18)Density: 1.413 g/cm3; (19)Flash Point: 206.2 °C; (20)Enthalpy of Vaporization: 67.07 kJ/mol; (21)Boiling Point: 417.3 °C at 760 mmHg; (22)Vapour Pressure: 3.57E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(C=C1S(=O)(=O)C)Cl)NN
(2)InChI: InChI=1S/C8H11ClN2O2S/c1-5-3-7(11-10)6(9)4-8(5)14(2,12)13/h3-4,11H,10H2,1-2H3
(3)InChIKey: APJTZCUVNGPUBD-UHFFFAOYSA-N

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