CAS 56341-41-4

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BUILDING BLOCK

5 Suppliers, 5 End Use APIs, 13 Related Intermediates

5 Suppliers
5 End Use APIs
13 Related Intermediates

Chemistry

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Also known as: 56341-41-4, 5-fluoro-2-oxindole, 5-fluoroindolin-2-one, 5-fluoro-1,3-dihydroindol-2-one, 2h-indol-2-one, 5-fluoro-1,3-dihydro-, 5-fluoro-1,3-dihydro-2h-indol-2-one

Molecular Formula

C₈H₆FNO

Molecular Weight

151.14 g/mol

InChI Key

DDIIYGHHUMKDGI-UHFFFAOYSA-N

FDA UNII

4EW64J5JHC

1 2D Structure

CAS 56341-41-4

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

5-fluoro-1,3-dihydroindol-2-one

2.1.2 InChI

InChI=1S/C8H6FNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)

2.1.3 InChI Key

DDIIYGHHUMKDGI-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1C2=C(C=CC(=C2)F)NC1=O

2.2 Other Identifiers

2.2.1 UNII

4EW64J5JHC

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 56341-41-4

2. 5-fluoro-2-oxindole

3. 5-fluoroindolin-2-one

4. 5-fluoro-1,3-dihydroindol-2-one

5. 2h-indol-2-one, 5-fluoro-1,3-dihydro-

6. 5-fluoro-1,3-dihydro-2h-indol-2-one

7. 5-fluoro-1,3-dihydro-indol-2-one

8. 5-fluoro-2,3-dihydro-1h-indol-2-one

9. 5-fluoro-2-oxoindoline

10. Mfcd02179598

11. 4ew64j5jhc

12. 5-fluoranyl-1,3-dihydroindol-2-one

13. 5-fluorooxindole (5-fluoro-1,3-dihydro-2h-indol-2-one)

14. 5-fluoro-2-indolinone

15. 5-fluoro-2,3-dihydro-2-oxoindole

16. 5-fluoroindolinone

17. 5-fluoro Oxindole

18. 5-fluoro-oxindole

19. Unii-4ew64j5jhc

20. Schembl152963

21. 5-fluoro-2-oxindole, 97%

22. Dtxsid40395649

23. Act02482

24. Bcp27225

25. Zinc2577869

26. 5-fluoro-1, 3-dihydroindol-2-one

27. 5-fluoro-1,3-dihydro-indo1-2-one

28. 5-fluoro-1,3-dihydro-indole-2-one

29. Bbl012822

30. Stk787818

31. 2,6-dimethyl-3,5-dinitrobenzoicacid

32. Akos005255291

33. Ab11374

34. Ac-2684

35. Bcp9000184

36. Bh-0437

37. Cs-w002914

38. 5-fluoro-1.3-dihydro-2h-indol-2-one

39. Bp-21383

40. Sy002547

41. Db-007049

42. A8088

43. Am20040727

44. F0699

45. Ft-0601322

46. 341f414

47. Q-101341

2.4 Create Date

2005-09-10

3 Chemical and Physical Properties

Molecular Formula	C₈H₆FNO
Molecular Weight	151.14 g/mol
XLogP3	1.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	151.043341977 g/mol
Monoisotopic Mass	151.043341977 g/mol
Topological Polar Surface Area	29.1 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	183
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1