Product Name

  • Name

    3-(CHLOROMETHYL)-5-(2-METHOXYPHENYL)-1,2,4-OXADIAZOLE

  • EINECS
  • CAS No. 175205-61-5
  • Density 1.278g/cm3
  • Solubility
  • Melting Point 65-67°C
  • Formula C10H9ClN2O2
  • Boiling Point 365.2 °C at 760 mmHg
  • Molecular Weight 224.64
  • Flash Point 174.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 175205-61-5 (3-(CHLOROMETHYL)-5-(2-METHOXYPHENYL)-1,2,4-OXADIAZOLE)
  • Hazard Symbols CorrosiveC
  • Synonyms 3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole;
  • PSA 48.15000
  • LogP 2.48400

3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole Specification

The 3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole with the CAS number 175205-61-5 is also called 1,2,4-Oxadiazole,3-(chloromethyl)-5-(2-methoxyphenyl)-. Its molecular formula is C10H9ClN2O2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole are: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 1.92; (5)ACD/BCF (pH 5.5): 17.02; (6)ACD/BCF (pH 7.4): 17.02; (7)ACD/KOC (pH 5.5): 264.68; (8)ACD/KOC (pH 7.4): 264.68; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 48.15 Å2; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 55.77 cm3; (15)Molar Volume: 175.6 cm3; (16)Polarizability: 22.1×10-24cm3; (17)Surface Tension: 44.9 dyne/cm; (18)Enthalpy of Vaporization: 58.74 kJ/mol; (19)Vapour Pressure: 3.36×10-5 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1nc(on1)c2c(OC)cccc2
(2)InChI: InChI=1/C10H9ClN2O2/c1-14-8-5-3-2-4-7(8)10-12-9(6-11)13-15-10/h2-5H,6H2,1H3
(3)InChIKey: ZOWLLEBVXDSRDI-UHFFFAOYAS

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