Product Name

  • Name

    4-(4-Methoxyphenyl)-2(3H)-thiazolone hydrazone

  • EINECS
  • CAS No. 4871-25-4
  • Article Data4
  • CAS DataBase
  • Density 1.316 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11N3OS
  • Boiling Point 416.2 °C at 760 mmHg
  • Molecular Weight 221.28
  • Flash Point 205.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4871-25-4 (4-(4-Methoxyphenyl)-2(3H)-thiazolone hydrazone)
  • Hazard Symbols
  • Synonyms Thiazole, 2-hydrazinyl-4-(4-methoxyphenyl)-;
  • PSA 88.41000
  • LogP 2.87760

4-(4-Methoxyphenyl)-2(3H)-thiazolone hydrazone Specification

The systematic name of 4-(4-Methoxyphenyl)-2(3H)-thiazolone hydrazone is 2-hydrazino-4-(4-methoxyphenyl)-1,3-thiazole. With the CAS registry number 4871-25-4, it is also named as Thiazole, 2-hydrazinyl-4-(4-methoxyphenyl)-. The product's molecular formula is C10H11N3OS and its molecular weight is 221.28. 

The other characteristics of 4-(4-Methoxyphenyl)-2(3H)-thiazolone hydrazone can be summarized as: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 6.55; (6)ACD/BCF (pH 7.4): 10.21; (7)ACD/KOC (pH 5.5): 117.61; (8)ACD/KOC (pH 7.4): 183.21; (9)H bond acceptors: 4; (10)H bond donors: 3; (11)Freely Rotating Bonds: 3; (12)Polar Surface Area: 56.84 Å2; (13)Index of Refraction: 1.666; (14)Molar Refractivity: 62.51 cm3; (15)Molar Volume: 168 cm3; (16)Polarizability: 24.78×10-24cm3; (17)Surface Tension: 57.4 dyne/cm; (18)Density: 1.316 g/cm3; (19)Flash Point: 205.5 °C; (20)Enthalpy of Vaporization: 66.93 kJ/mol; (21)Boiling Point: 416.2 °C at 760 mmHg; (22)Vapour Pressure: 3.91E-07 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
SMILES:n2c(c1ccc(OC)cc1)csc2NN
InChI:InChI=1/C10H11N3OS/c1-14-8-4-2-7(3-5-8)9-6-15-10(12-9)13-11/h2-6H,11H2,1H3,(H,12,13)
InChIKey:QBSBVOHLMZHINL-UHFFFAOYAC
Std. InChI:InChI=1S/C10H11N3OS/c1-14-8-4-2-7(3-5-8)9-6-15-10(12-9)13-11/h2-6H,11H2,1H3,(H,12,13)
Std. InChIKey:QBSBVOHLMZHINL-UHFFFAOYSA-N

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