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7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
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7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

CAS: 120004-79-7

Ref. 86-MM0961.06

25mg
721.00 €
100mg
1,090.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
Controlled Product
Synonyms:
  • 7-(4-Chlorobutoxy)-3,4-dihydrocarbostyril
  • 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-
  • 7-(4-Chlorobutoxy)-3,4-Dihydro-2(1H)-Quinolone
  • 7-(4-Chlorobutoxy)-3,4-Dihydro-2(1H)-quinoline
  • 7-(4-Chlorobutoxy)-3,4-Dihydro2(1H)-Quinolinone
  • 7-(4-Chlorobutoxy)-3,4-Dihydroc2(1H)-Quinolinone
  • 7-(4-Chlorobutoxy)-3,4-dihydro-C2(1 H)-quinoline
  • 7-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one
  • Arp-B-7-(4-Halobutoxy)-3,4-Dihydrocarbostyril
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
253.72
Formula:
C13H16ClNO2
Color/Form:
Neat
InChI:
InChI=1S/C13H16ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
InChI key:
InChIKey=SRMLSNBGMDJSJH-UHFFFAOYSA-N
SMILES:
O=C1CCc2ccc(OCCCCCl)cc2N1
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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