2-CHLOROMETHYL-5-PHENYL-[1,3,4]OXADIAZOLE (CAS: 33575-83-6) - Chemical Structure and Molecular Formula
2-CHLOROMETHYL-5-PHENYL-[1,3,4]OXADIAZOLE (CAS: 33575-83-6) - Chemical Structure Thumbnail

2-CHLOROMETHYL-5-PHENYL-[1,3,4]OXADIAZOLE

Catalog No:   FT-0660709

CAS No:   33575-83-6

  • Chemical Name:  2-CHLOROMETHYL-5-PHENYL-[1,3,4]OXADIAZOLE
  • Molecular Formula:  C9H7ClN2O
  • Molecular Weight:  194.62
  • InChI Key:  AGLNTFQAHIRTFA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H7ClN2O/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H,6H2
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole
Bolling_Point: 316.9ºC at 760mmHg
MF: C9H7ClN2O
Symbol: GHS07
Melting_Point: 119-121ºC
CAS: 33575-83-6
Density: 1.283g/cm3
FW: 194.61800
Flash_Point: 145.5ºC
Exact_Mass: 194.02500
Refractive_Index: 1.56
LogP: 2.47540
Bolling_Point: 316.9ºC at 760mmHg
Density: 1.283g/cm3
MF: C9H7ClN2O
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :389 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
PSA: 38.92000
Melting_Point: 119-121ºC
Flash_Point: 145.5ºC
FW: 194.61800
RIDADR: UN 2811 6.1 / PGIII
Symbol: GHS07
HS_Code: 2934999090
Safety_Statements: H302

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