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1-(4-Chlorophenyl)pyrrolidin-2-one
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1-(4-Chlorophenyl)pyrrolidin-2-one

CAS: 7661-33-8

Ref. 3D-FC122949

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1-(4-Chlorophenyl)pyrrolidin-2-one
Synonyms:
  • 2-pyrrolidinone
  • 1-(4-chlorophenyl)-
  • 1-(4-Chloro-phenyl)-pyrrolidin-2-one
  • 1-(4-Chlorophenyl)-2-pyrrolidinone
  • 2-Pyrrolidinone, 1-(4-chlorophenyl)-
  • 2-Pyrrolidinone, 1-(p-chlorophenyl)-
Description:

1-(4-Chlorophenyl)pyrrolidin-2-one is a tert-butyl, cyclic, lactam with an amine. It has acidic properties that can be used as an additive in organic chemistry to increase the acidity of a reaction. It can also be functionalized by reacting with oxoammonium or other functional groups. Reaction mechanisms for 1-(4-chlorophenyl)pyrrolidin-2-one include cleavage and functionalization reactions. Cleavage reactions occur when the ring opens and releases the nitrogen atom from the pyrrolidine ring. Functionalization reactions are often done to change the physical properties of a molecule. The acyclic form of this molecule is produced when it reacts with acetic anhydride in a reaction mechanism called esterification.

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:
195.65 g/mol
Formula:
C10H10ClNO
Purity:
Min. 95%
InChI:
InChI=1S/C10H10ClNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2
InChI key:
InChIKey=NAIVIVMHCDWBEF-UHFFFAOYSA-N
SMILES:
O=C1CCCN1c1ccc(Cl)cc1
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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