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6-Chlorochroman-4-one
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6-Chlorochroman-4-one

CAS: 37674-72-9

Ref. 3D-FC53812

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
6-Chlorochroman-4-one
Synonyms:
  • 6-Chloro-3,4-dihydro-2H-1-benzopyran-4-one
  • 4-Chromanone, 6-chloro-
  • 4H-1-Benzopyran-4-one, 6-chloro-2,3-dihydro-
  • 6-Chloro-2,3-dihydro-4H-1-benzopyran-4-one
  • 6-Chlorochromanone
  • 6-chloro-2,3-dihydro-4H-chromen-4-one
  • 6-chloro-3,4-dihydro-2H-chromen-2-one
  • NSC 26783
  • 6-Chloro-4-chromanone
Description:

6-Chlorochroman-4-one is an enantiopure, phenoxy chiral compound that is prepared by the reaction of acetoacetic acid with chloral hydrate. It has been synthesised to have a carbonyl group and a lactam ring. The molecule has been optimized for use in assays and biological properties. 6-Chlorochroman-4-one has been shown to have high activity against Gram positive and Gram negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA). It also inhibits bacterial growth in rats by inhibiting protein synthesis.

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:
182.6 g/mol
Formula:
C9H7ClO2
Purity:
Min. 95%
InChI:
InChI=1S/C9H7ClO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H2
InChI key:
InChIKey=LLTDYHFVIVSQPJ-UHFFFAOYSA-N
SMILES:
O=C1CCOc2ccc(Cl)cc21
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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