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Also known as: 5070-13-3, Bis(4-nitrophenyl)carbonate, Nsc 1730, Einecs 225-775-4, Ai3-14990, Acbqroxdohkanw-uhfffaoysa-
Molecular Formula
C13H8N2O7
Molecular Weight
304.21  g/mol
InChI Key
ACBQROXDOHKANW-UHFFFAOYSA-N
FDA UNII
3VR53CW8U7

5070-13-3
1 2D Structure

5070-13-3

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
bis(4-nitrophenyl) carbonate
2.1.2 InChI
InChI=1S/C13H8N2O7/c16-13(21-11-5-1-9(2-6-11)14(17)18)22-12-7-3-10(4-8-12)15(19)20/h1-8H
2.1.3 InChI Key
ACBQROXDOHKANW-UHFFFAOYSA-N
2.2 Other Identifiers
2.2.1 UNII
3VR53CW8U7
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Bis(4-nitrophenyl)carbonate

2.3.2 Depositor-Supplied Synonyms

1. 5070-13-3

2. Bis(4-nitrophenyl)carbonate

3. Nsc 1730

4. Einecs 225-775-4

5. Ai3-14990

6. Acbqroxdohkanw-uhfffaoysa-

7. Dtxsid60198755

8. Dtxcid20121246

9. Acbqroxdohkanw-uhfffaoysa-n

10. Inchi=1/c13h8n2o7/c16-13(21-11-5-1-9(2-6-11)14(17)18)22-12-7-3-10(4-8-12)15(19)20/h1-8h

11. Bis(p-nitrophenyl) Carbonate

12. 4,4'-dinitrodiphenyl Carbonate

13. Carbonic Acid, Bis(4-nitrophenyl) Ester

14. P,p'-dinitrodiphenylcarbonate

15. Carbonic Acid Bis(4-nitrophenyl) Ester

16. Carbonic Acid, Bis(p-nitrophenyl) Ester

17. Mfcd00007322

18. 3vr53cw8u7

19. Nsc-1730

20. Bis (4-nitrophenyl) Carbonate

21. C13h8n2o7

22. P-nitrophenylcarbonate

23. Bis(4nitrophenyl)carbonate

24. Bis(p-nitrophenyl)carbonate

25. Bis(4nitrophenyl) Carbonate

26. Bis-(p-nitrophenyl)carbonate

27. Unii-3vr53cw8u7

28. Schembl26374

29. Bis-(4-nitrophenyl)carbonate

30. Bis-(p-nitrophenyl) Carbonate

31. Bis-(4-nitrophenyl) Carbonate

32. Bis-(4-nitrophenyl)-carbonate

33. Nsc1730

34. Str09457

35. Akos015909900

36. Ac-5114

37. Cs-w008653

38. Bis(4-nitrophenyl) Carbonate, >=99%

39. Carbonic Acid Bis-(4-nitro-phenyl)ester

40. Bp-24057

41. Carbonic Acid Bis-(4-nitro-phenyl) Ester

42. Sy019074

43. Db-022671

44. Ns00022257

45. F19578

46. Bis(4-nitrophenyl) Carbonate, Purum, >=97.0% (chn)

47. F8881-6168

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 304.21 g/mol
Molecular Formula C13H8N2O7
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area127
Heavy Atom Count22
Formal Charge0
Complexity377
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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