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3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole
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3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole

CAS: 1201-68-9

Ref. 3D-FC149528

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Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole
Synonyms:
  • Timtec-Bb Sbb005593
  • Buttpark 37\08-30
  • 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole, tech
  • 3-(Chloromethyl)-5-Phenyl-1,2,4-Oxadiazole 98%
Description:

3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole is a reactive compound that is formed from the reaction of equimolar amounts of phenylhydrazine and hydroxylamine. The 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole molecule has a planar geometry with an oxadiazole ring in the center. It can be used to cleave bonds in picrate and potassium carbonate. 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole was synthesized by reacting equimolar amounts of phenylhydrazine and hydroxylamine at room temperature for ninety minutes. This product has not been evaluated for toxicity or carcinogenicity.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.62 g/mol
Formula:
C9H7ClN2O
Purity:
Min. 95%
InChI:
InChI=1S/C9H7ClN2O/c10-6-8-11-9(13-12-8)7-4-2-1-3-5-7/h1-5H,6H2
InChI key:
InChIKey=VEIXFEJMHJPUBS-UHFFFAOYSA-N
SMILES:
ClCc1noc(-c2ccccc2)n1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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