7-fluoro-1,2-dihydroquinolin-2-one
Structure Info
- Chemspace ID
- CSMB00011361347 (Enamine MADE)
- CAS
- 148136-14-5
- MFCD
- MFCD16987608, MFCD09261126, MFCD09261126
- IUPAC Name
- 7-fluoro-1,2-dihydroquinolin-2-one
- Mol formula
- C9H6FNO
- Mol weight
- 163 Da
- Catalog Number(s)
- 197602, A1-04658, A189000268, A598922, AA001FDT, AA66493, ADB3459877001, AF15882, AG001FGL, AG198814, AI66493, AOS001FGL, AR001G5L, AS-51129, ArZ-UP421071, BBV-38268553, BBV-40025001, BD260753, CD11252063, CM104738, CS-0050033, CSC011361347, CSC021498707, D573628, EN300-625030, F402125, F502432, HY-W058179, IMED2757375413, L18395, LAN-B37863, LN00290348, LQT-B37932, P11961, P11961-0.25G, PBMR167013, PBZXA0004, SAB-051574, ST001GXD, SY097294, TX001GM9, Y5175356, ZX-SP010037, ZXC377954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011361347
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