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Polpharma European CDMO Partner & API Manufacturer since 1951 Polpharma European CDMO Partner & API Manufacturer since 1951

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Technical details about 1,4-Naphthalenedione, 2-chloro- (9CI), learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 1010-60-2, 2-chloronaphthalene-1,4-dione, 2-chloronaphthoquinone, 1,4-naphthalenedione, 2-chloro-, 2-chloro-1,4-naphthalenedione, Nsc 400597
Molecular Formula
C10H5ClO2
Molecular Weight
192.60  g/mol
InChI Key
CCTJHVLTAJTPBV-UHFFFAOYSA-N
FDA UNII
FOF3PSJ59Z

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-chloronaphthalene-1,4-dione
2.1.2 InChI
InChI=1S/C10H5ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H
2.1.3 InChI Key
CCTJHVLTAJTPBV-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C=C(C2=O)Cl
2.2 Other Identifiers
2.2.1 UNII
FOF3PSJ59Z
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Chloro-k3

2.3.2 Depositor-Supplied Synonyms

1. 1010-60-2

2. 2-chloronaphthalene-1,4-dione

3. 2-chloronaphthoquinone

4. 1,4-naphthalenedione, 2-chloro-

5. 2-chloro-1,4-naphthalenedione

6. Nsc 400597

7. 1,4-naphthoquinone, 2-chloro-

8. Fof3psj59z

9. Chebi:28160

10. Mfcd00029187

11. Nsc-400597

12. 2-chloronaphthalene-1,4-dione (2-chloro-1,4-naphthoquinone)

13. Einecs 213-776-2

14. Unii-fof3psj59z

15. Brn 1867045

16. Chloronaphthoquinone

17. 2-chlor-1,4-naphthochinon

18. 2-chloro-1,4-naphthquinone

19. 4-07-00-02425 (beilstein Handbook Reference)

20. Schembl917548

21. Chembl349147

22. Wln: L66 Bv Evj Cg

23. 2-chloro-[1,4]naphthoquinone

24. Dtxsid00143623

25. 2-chloranylnaphthalene-1,4-dione

26. Zinc901831

27. Fd7245

28. Nsc400597

29. Akos006343761

30. Am84303

31. Gs-3324

32. Ac-15235

33. Sy051032

34. Hy-115243

35. 2-chloro-1,4-dihydronaphthalene-1,4-dione

36. Cs-0034824

37. Ft-0611685

38. Ft-0695969

39. C03753

40. 010c602

41. A800322

42. W-108929

43. Q27103536

44. 96843-34-4

2.4 Create Date
2004-09-16
3 Chemical and Physical Properties
Molecular Weight 192.60 g/mol
Molecular Formula C10H5ClO2
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass191.9978071 g/mol
Monoisotopic Mass191.9978071 g/mol
Topological Polar Surface Area34.1 Ų
Heavy Atom Count13
Formal Charge0
Complexity293
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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