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Technical details about CAS 321-38-0, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: 321-38-0, Fluoronaphthalene, Naphthalene, 1-fluoro-, 1-fluornaftalen, .alpha.-fluoronaphthalene, 1-fluoranylnaphthalene
Molecular Formula
C10H7F
Molecular Weight
146.16  g/mol
InChI Key
CWLKTJOTWITYSI-UHFFFAOYSA-N
FDA UNII
0920702UT7

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-fluoronaphthalene
2.1.2 InChI
InChI=1S/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
2.1.3 InChI Key
CWLKTJOTWITYSI-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC=C2F
2.2 Other Identifiers
2.2.1 UNII
0920702UT7
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 321-38-0

2. Fluoronaphthalene

3. Naphthalene, 1-fluoro-

4. 1-fluornaftalen

5. .alpha.-fluoronaphthalene

6. 1-fluoranylnaphthalene

7. Duloxetine Impurity G

8. Nsc-4690

9. Alpha-fluoronaphthalene

10. 0920702ut7

11. 1-fluoro Naphthalene

12. 1-fluornaftalen [czech]

13. Nsc 4690

14. Einecs 206-287-0

15. Brn 1906413

16. Fluoronaphtalene

17. Fluoronapthalene

18. 1-fluoronapthalene

19. Unii-0920702ut7

20. 1-fluoro-naphtalene

21. 1-fluoro-naphthalene

22. Mfcd00003873

23. 1-fluoronaphthalene, 99%

24. Wln: L66j Bf

25. 4-05-00-01657 (beilstein Handbook Reference)

26. Schembl151748

27. Dtxsid7059808

28. Amy8647

29. Nsc4690

30. Act03550

31. Bcp11223

32. Zinc1680348

33. Akos005257808

34. Ccg-321350

35. 1-fluoronaphthalene, Analytical Standard

36. Ac-17493

37. Ac-31039

38. As-12061

39. Hy-32126

40. Cs-0001469

41. Duloxetine Impurity G [usp Impurity]

42. F0212

43. Ft-0607785

44. Ft-0657564

45. A25262

46. W-106855

47. Q18923301

48. Duloxetine Hydrochloride Impurity G [ep Impurity]

49. Z1259087026

50. 1-fluoronaphthalene 2000 Microg/ml In Methyl-tert-butyl Ether

51. 2-bromo-naphthalen;2-naphthyl Bromide;naphthalene, 2-bromo-;naphthalene,2-bromo-

52. Y84

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 146.16 g/mol
Molecular Formula C10H7F
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass146.053178385 g/mol
Monoisotopic Mass146.053178385 g/mol
Topological Polar Surface Area0 Ų
Heavy Atom Count11
Formal Charge0
Complexity133
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1