5-Chloromethyl-3-phenyl-[1,2,4]oxadiazole

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Names

[ CAS No. ]:
1822-94-2

[ Name ]:
5-Chloromethyl-3-phenyl-[1,2,4]oxadiazole

[Synonym ]:
5-(chloromethyl)-3-phenyl-1,2,4-oxadiazol
5-chloromethyl-3-phenyl[1,2,4]oxadiazole
3-phenyl-1,2,4-oxadiazole-5-yl-methyl chloride
3-Phenyl-5-chloromethyl-1,2,4-oxadiazole

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
142ºC

[ Melting Point ]:
42ºC

[ Molecular Formula ]:
C9H7ClN2O

[ Molecular Weight ]:
194.61800

[ Flash Point ]:
145.5ºC

[ Exact Mass ]:
194.02500

[ PSA ]:
38.92000

[ LogP ]:
2.47540

[ Vapour Pressure ]:
0.00103mmHg at 25°C

[ Index of Refraction ]:
1.542

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride
  • N-Hydroxybenzenecarboximidamide
  • (Z)-N'-(2-chloroacetoxy)benzimidamide
  • Benzonitrile
  • Bromoacetyl chloride
  • Vinyl chloroacetate
  • benzonitrile oxide
  • 2-chloroacetonitrile

DownStream

  • (3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE
  • 5-CHLOROMETHYL-3-(3-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
  • CHEMBRDG-BB 7848397
  • 3-[(4-ethoxyphenyl)-piperazin-1-ylmethyl]quinoline
  • Oxadiazole-5-methanol, 1,2,4-, 3-phenyl-, acetate
  • (3-phenyl-1,2,4-oxadiazol-5-yl)methanol
  • METHYL-(3-PHENYL-[1,2,4]OXADIAZOL-5-YLMETHYL)-AMINE

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-(Chloromethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
  • 5-CHLOROMETHYL-3-(3-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
  • 5-Chloromethyl-3-(4-fluoro-phenyl)-[1,2,4]oxadiazole
  • 5-CHLOROMETHYL-3-(4-METHYLSULFANYL-PHENYL)-[1,2,4]OXADIAZOLE
  • 5-CHLOROMETHYL-3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOLE
  • 5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
  • 1-[(3-Bromo-4-chlorophenyl)methyl]cyclopropane-1-carboxylic acid
  • (2S)-1,1-difluoro-1-phenylpropan-2-amine
  • 4-(Bromomethyl)-5-cyclohexyl-1,3-dioxol-2-one
  • 8-[2-O-(6-Deoxy-I+/--L-mannopyranosyl)-I(2)-D-glucopyranosyl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
  • benzyl 3-(phenethyl(7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidine-1-carboxylate
  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(6-O-I(2)-D-xylopyranosyl-I(2)-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
  • 1-(6-bromo-1H-indol-2-yl)ethanone
  • N-{[1-(2-methoxyethyl)cyclopentyl]methyl}cyclobutanamine
  • 2-(2-methoxyethyl)-9-methyl-7,9-dihydro-8H-purine-8-one
  • 4-Bromo-1,5-dimethylindolin-2-one
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