4(1H)-Quinolinone, 2,3-dihydro-2-phenyl-
CAS: 16619-14-0
Ref. IN-DA001WKF
| 1g | 273.00 € | ||
| 5g | To inquire | ||
| 100mg | 111.00 € | ||
| 250mg | 155.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
4(1H)-Quinolinone, 2,3-dihydro-2-phenyl-
Synonyms:
- 2,3-Dihydro-2-phenyl-4(1H)-quinolinone
- 2-Phenyl-2,3-dihydroquinolin-4(1H)-one
- 2-phenyl-1,2,3,4-tetrahydroquinolin-4-one
- 4(1H)-Quinolinone,2,3-dihydro-2-phenyl-, (2R)-
- Aza-flavanone
- 2-phenyl-2,3-dihydro-1H-quinolin-4-one
- 4(1H)-Quinolinone, 2,3-dihydro-2-phenyl-, (S)-
- 2,3-dihydro-2-phenyl-4(1h)-quinolone
- (2R)-2-Phenyl-2,3-dihydro-4-quinolone
- 2-Phenyl-1,2-dihydroquinolin-4(3H)-one
- See more synonyms
- 2-phenyl-2,3-dihydro-4(1H)-quinolinone
- 1-Azaflavanone
- 2,3-Dihydro-2-phenyl-4-quinolinone derivative
- 2-Phenyl-1,2,3,4-tetrahydro-4-quinolone
- 2-Phenyl-1,2,3,4-tetrahydroquinolin-4-one
- 2-Phenyl-2,3-dihydro-1H-quinolin-4-one
- 4(1H)-Quinolone, 2,3-dihydro-2-phenyl-
- 4(1H)-quinolinone, 2,3-dihydro-2-phenyl-
- Azaflavanone
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:
223.2698
Formula:
C15H13NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H13NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-9,14,16H,10H2
InChI key:
PUCZUBFZQVSURB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001WKF 4(1H)-Quinolinone, 2,3-dihydro-2-phenyl-
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