Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
7-(4-Iodobutoxy)-3,4-dihydro-2(1H)-quinolinone
Controlled Product
Synonyms:
- 2(1H)-Quinolinone
- 3,4-dihydro-7-(4-iodobutoxy)-
- 3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone
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:
345.18
Formula:
C13H16INO2
Color/Form:
Neat
InChI:
InChI=1S/C13H16INO2/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=FFXAPBRVNCEGQG-UHFFFAOYSA-N
SMILES:
O=C1CCc2ccc(OCCCCI)cc2N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0961.19-0025 7-(4-Iodobutoxy)-3,4-dihydro-2(1H)-quinolinone
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