Product Name

  • Name

    2,4-Dichloro-5-thiazolemethanol

  • EINECS
  • CAS No. 170232-69-6
  • Article Data2
  • CAS DataBase
  • Density 1.675 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H3Cl2NOS
  • Boiling Point 335 °C at 760 mmHg
  • Molecular Weight 184.046
  • Flash Point 156.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 170232-69-6 (2,4-Dichloro-5-thiazolemethanol)
  • Hazard Symbols
  • Synonyms 2,4-Dichlorothiazole-5-methanol;2,4-Dichloro-5-thiazolemethanol;
  • PSA 61.36000
  • LogP 1.94220

5-Thiazolemethanol,2,4-dichloro- Specification

The 5-Thiazolemethanol,2,4-dichloro- is an organic compound with the formula C4H3Cl2NOS. The systematic name of this chemical is (2,4-Dichloro-1,3-thiazol-5-yl)methanol. With the CAS registry number 170232-69-6, it is also named as 2,4-Dichloro-5-thiazolemethanol. Besides, its molecular weight is 184.0437.

Physical properties about 5-Thiazolemethanol,2,4-dichloro- are: (1)ACD/LogP: 0.40; (2)ACD/LogD (pH 5.5): 0.4; (3)ACD/LogD (pH 7.4): 0.4; (4)ACD/BCF (pH 5.5): 1.19; (5)ACD/BCF (pH 7.4): 1.19; (6)ACD/KOC (pH 5.5): 39.36; (7)ACD/KOC (pH 7.4): 39.36; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 50.36 Å2; (12)Index of Refraction: 1.627; (13)Molar Refractivity: 38.96 cm3; (14)Molar Volume: 109.8 cm3; (15)Polarizability: 15.44×10-24 cm3; (16)Surface Tension: 63.2 dyne/cm; (17)Density: 1.675 g/cm3; (18)Flash Point: 156.4 °C; (19)Enthalpy of Vaporization: 61.01 kJ/mol; (20)Boiling Point: 335 °C at 760 mmHg; (21)Vapour Pressure: 4.84E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H3Cl2NOS/c5-3-2(1-8)9-4(6)7-3/h8H,1H2
(2)InChIKey: DGNCUHDHEDTUSH-UHFFFAOYAN
(3)Std. InChI: InChI=1S/C4H3Cl2NOS/c5-3-2(1-8)9-4(6)7-3/h8H,1H2
(4)Std. InChIKey: DGNCUHDHEDTUSH-UHFFFAOYSA-N

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