Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1-(8-Acetyl-quinolin-2-yl)-ethanone
Synonyms:
- 1,1'-(Quinoline-2,8-diyl)diethanone
- 1,1-(Quinoline-2,8-diyl)diethanone
- Ethanone, 1,1'-(2,8-quinolinediyl)bis-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
213.2319
Formula:
C13H11NO2
InChI:
InChI=1S/C13H11NO2/c1-8(15)11-5-3-4-10-6-7-12(9(2)16)14-13(10)11/h3-7H,1-2H3
InChI key:
QSNJPRHTMFJPNE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00A1SB 1-(8-Acetyl-quinolin-2-yl)-ethanone
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