Product Name

  • Name

    2-chloro-5-aminomethylthiazole

  • EINECS
  • CAS No. 120740-08-1
  • Article Data9
  • CAS DataBase
  • Density 1.428 g/cm3
  • Solubility
  • Melting Point 121 °C
  • Formula C4H5ClN2S
  • Boiling Point 274.75 °C at 760 mmHg
  • Molecular Weight 148.616
  • Flash Point 119.965 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 120740-08-1 (2-chloro-5-aminomethylthiazole)
  • Hazard Symbols
  • Synonyms 2-Chloro-5-(aminomethyl)thiazole;2-Chloro-5-thiazolemethylamine;5-(Aminomethyl)-2-chlorothiazole;(2-Chloro-5-thiazolyl)methylamine;1-(2-Chloro-1,3-thiazol-5-yl)methanamine;5-thiazolemethanamine, 2-chloro-;
  • PSA 67.15000
  • LogP 1.95550

5-Thiazolemethanamine,2-chloro- Specification

The 5-Thiazolemethanamine,2-chloro-, with the CAS registry number 120740-08-1, has the systematic name of 1-(2-chloro-1,3-thiazol-5-yl)methanamine. It belongs to the product category of Thiazole. And the molecular formula of the chemical is C4H5ClN2S.

The characteristics of 5-Thiazolemethanamine,2-chloro- are as followings: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 67.15 Å2; (7)Index of Refraction: 1.61; (8)Molar Refractivity: 36.075 cm3; (9)Molar Volume: 104.075 cm3; (10)Polarizability: 14.301×10-24cm3; (11)Surface Tension: 57.262 dyne/cm; (12)Density: 1.428 g/cm3; (13)Flash Point: 119.965 °C; (14)Enthalpy of Vaporization: 51.316 kJ/mol; (15)Boiling Point: 274.75 °C at 760 mmHg; (16)Vapour Pressure: 0.005 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ncc(s1)CN
(2)InChI: InChI=1/C4H5ClN2S/c5-4-7-2-3(1-6)8-4/h2H,1,6H2
(3)InChIKey: KCDQBIMJBRASQE-UHFFFAOYAM

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