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2-Chloro-4-methylquinoline
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2-Chloro-4-methylquinoline

CAS: 634-47-9

Ref. 3D-FC35045

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

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


Product Information

Name:
2-Chloro-4-methylquinoline
Synonyms:
  • Chlorolepidine
  • Lepidine, 2-chloro-
  • NSC 96476
  • Quinoline, 2-chloro-4-methyl-
  • 2-Chlorolepidine
Description:

2-Chloro-4-methylquinoline is a chlorinated aromatic compound. It is synthesized by the Suzuki coupling reaction of 4-chloro-3-nitrobenzaldehyde and 2,4-dimethylphenylboronic acid. 2-Chloro-4-methylquinoline has been used as an analytical reagent to determine the presence of bromine in perfluorinated compounds. It can be used as a surfactant for water or oil phases in chromatography experiments. The molecule can also be used to study the vibrational spectroscopy of quinoline derivatives. This chemical has been shown to have an electron affinity that is greater than that for nitrogen and oxygen, which may contribute to its reactivity with other molecules.

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:
177.63 g/mol
Formula:
C10H8ClN
Purity:
Min. 95%
InChI:
InChI=1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3
InChI key:
InChIKey=PFEIMKNQOIFKSW-UHFFFAOYSA-N
SMILES:
Cc1cc(Cl)nc2ccccc12
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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