CAS 83-33-0

Chemistry, 5 End Use API, 6 Related Intermediates

Manufacturers/Suppliers

5 Suppliers

5 Suppliers

Also known as: 83-33-0, Indan-1-one, 2,3-dihydro-1h-inden-1-one, Indanone, Alpha-indanone, 2,3-dihydroinden-1-one

Molecular Formula

C₉H₈O

Molecular Weight

132.16 g/mol

InChI Key

QNXSIUBBGPHDDE-UHFFFAOYSA-N

FDA UNII

V7021Y717I

1 2D Structure

CAS 83-33-0

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2,3-dihydroinden-1-one

2.1.2 InChI

InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2

2.1.3 InChI Key

QNXSIUBBGPHDDE-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1CC(=O)C2=CC=CC=C21

2.2 Other Identifiers

2.2.1 UNII

V7021Y717I

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Indacrinic Acid

2. Indacrinone

3. Indanone

4. Indanone, (+-)-isomer

5. Indanone, (r)-isomer

6. Indanone, (s)-isomer

7. Indanone, Sodium Salt

8. Mk 196

9. Mk 286

10. Mk-286

2.3.2 Depositor-Supplied Synonyms

1. 83-33-0

2. Indan-1-one

3. 2,3-dihydro-1h-inden-1-one

4. Indanone

5. Alpha-indanone

6. 2,3-dihydroinden-1-one

7. Alpha-hydrindone

8. 1h-inden-1-one, 2,3-dihydro-

9. 1-indone

10. Hydrindone

11. .alpha.-indanone

12. .alpha.-hydrindone

13. Mfcd00003785

14. 2,3-dihydro-1-indenone

15. Nsc-2581

16. V7021y717i

17. Indenone, Dihydro-

18. 1-hydroindone

19. Indanone (van)

20. 1-hydrindone

21. 1-oxohydrindene

22. 1-ketohydrindene

23. Indane-1-one

24. Indanone (1)

25. Indanone(1-)

26. Nsc 2581

27. Einecs 201-470-1

28. Indanone-(1)

29. Dihydro-inden-1-one

30. 30286-23-8

31. Ai3-11798

32. Bmse000496

33. 1h-indan-1-one

34. 2,3-dihydro-inden-1-one

35. Indan-1-one (1-indanone)

36. Schembl24746

37. 1-oxobenzocyclopentane

38. Schembl3694431

39. Dtxsid1058892

40. Unii-v7021y717i

41. Chebi:17404

42. Amy3674

43. Nsc2581

44. Zinc897152

45. Act07634

46. Bcp19847

47. S9346

48. Stk290968

49. Akos000119606

50. Rasagiline Metabolite, Indanone

51. Ac-2464

52. Ccg-321650

53. Cs-w004333

54. Pb48801

55. Ps-5770

56. 1-indanone, Reagentplus(r), >=99%

57. 1-indanone, Purum, >=98.0% (gc)

58. Bp-12824

59. Sy001380

60. Db-019218

61. 1-indanone, Vetec(tm) Reagent Grade, 98%

62. Ft-0607937

63. I0013

64. C01504

65. I-0700

66. 003i785

67. Ah-034/32845037

68. Q15906439

69. F0001-2126

70. Z1250132257

71. 1on

2.4 Create Date

2004-09-16

3 Chemical and Physical Properties

Molecular Formula	C₉H₈O
Molecular Weight	132.16 g/mol
XLogP3	1.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	132.057514874 g/mol
Monoisotopic Mass	132.057514874 g/mol
Topological Polar Surface Area	17.1 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	151
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

4 Pharmacology and Biochemistry

4.1 MeSH Pharmacological Classification

Diuretics

Agents that promote the excretion of urine through their effects on kidney function. (See all compounds classified as Diuretics.)

Uricosuric Agents

Gout suppressants that act directly on the renal tubule to increase the excretion of uric acid, thus reducing its concentrations in plasma. (See all compounds classified as Uricosuric Agents.)