Product Name

  • Name

    (2,4-Dimethyl-1,3-thiazol-5-yl)methanol

  • EINECS
  • CAS No. 50382-32-6
  • Article Data8
  • CAS DataBase
  • Density 1.208 g/cm3
  • Solubility
  • Melting Point 56 °C
  • Formula C6H9NOS
  • Boiling Point 261.965 °C at 760 mmHg
  • Molecular Weight 143.21
  • Flash Point 112.233 °C
  • Transport Information
  • Appearance
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 50382-32-6 ((2,4-Dimethyl-1,3-thiazol-5-yl)methanol)
  • Hazard Symbols IrritantXi
  • Synonyms (2,4-Dimethyl-1,3-thiazol-5-yl)methanol;(2,4-Dimethylthiazol-5-yl)methanol;2,4-Dimethyl-5-(hydroxymethyl)thiazole;2,4-Dimethylthiazole-5-methanol;5-Thiazolemethanol, 2,4-dimethyl-;
  • PSA 61.36000
  • LogP 1.25220

(2,4-Dimethyl-1,3-thiazol-5-yl)methanol Specification

The 5-Thiazolemethanol,2,4-dimethyl-, with the CAS registry number 50382-32-6, has the systematic name of (2,4-dimethylthiazol-5-yl)methanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H9NOS.

The characteristics of 5-Thiazolemethanol,2,4-dimethyl- are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 16.612; (5)ACD/KOC (pH 7.4): 16.827; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 61.36 Å2; (10)Index of Refraction: 1.569; (11)Molar Refractivity: 38.83 cm3; (12)Molar Volume: 118.503 cm3; (13)Polarizability: 15.393×10-24cm3; (14)Surface Tension: 48.926 dyne/cm; (15)Density: 1.208 g/cm3; (16)Flash Point: 112.233 °C; (17)Enthalpy of Vaporization: 52.795 kJ/mol; (18)Boiling Point: 261.965 °C at 760 mmHg; (19)Vapour Pressure: 0.006 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cc1c(sc(n1)C)CO
(2)InChI: InChI=1/C6H9NOS/c1-4-6(3-8)9-5(2)7-4/h8H,3H2,1-2H3
(3)InChIKey: BRQKYVQSAUQHNC-UHFFFAOYAI

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