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

CAS: 33575-83-6

Ref. 3D-FC131108

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole
Synonyms:
  • 1,3,4-oxadiazole
  • 2-(chloromethyl)-5-phenyl-
  • 2-(Chloromethyl)-5-phenyl-1,3-oxadiazole
  • 2-Chloromethyl-5-phenyl-1,3,4-oxadiazole
  • NSC 235938
  • 1,3,4-Oxadiazole, 2-(chloromethyl)-5-phenyl-
Description:

2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole is a molecule that has been studied in vitro. It has been shown to have an inhibition potential against metal ions and elemental analysis. This molecule also has the ability to immobilize other molecules through its functionality. 2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole is stable at room temperature and can be used in both Langmuir and Freundlich isotherms. The x-ray photoelectron spectroscopy of this compound showed that it was mainly composed of ursolic functionality.

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/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H,6H2
InChI key:
InChIKey=AGLNTFQAHIRTFA-UHFFFAOYSA-N
SMILES:
ClCc1nnc(-c2ccccc2)o1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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