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Chemistry

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Also known as: 1019-57-4, Dtxsid801030173, Refchem:591365, Dtxcid001515284, Acetaldehyde, 2-(2,4-dinitrophenyl)hydrazone, Acetaldehyde-2,4-dinitrophenylhydrazone
Molecular Formula
C8H8N4O4
Molecular Weight
224.17  g/mol
InChI Key
ONBOQRNOMHHDFB-XNWCZRBMSA-N
FDA UNII
ZV8P2CCR5D

Ethanal-2,4-dinitrophenylhydrazone
1 2D Structure

Ethanal-2,4-dinitrophenylhydrazone

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-[(E)-ethylideneamino]-2,4-dinitroaniline
2.1.2 InChI
InChI=1S/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/b9-2+
2.1.3 InChI Key
ONBOQRNOMHHDFB-XNWCZRBMSA-N
2.2 Other Identifiers
2.2.1 UNII
ZV8P2CCR5D
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 1019-57-4

2. Dtxsid801030173

3. Refchem:591365

4. Dtxcid001515284

5. Acetaldehyde, 2-(2,4-dinitrophenyl)hydrazone

6. Acetaldehyde-2,4-dinitrophenylhydrazone

7. Nsc 403216

8. N-(ethylideneamino)-2,4-dinitroaniline

9. N-[(e)-ethylideneamino]-2,4-dinitroaniline

10. Nsc-403216

11. (2e)-1-(2,4-dinitrophenyl)-2-ethylidenehydrazine

12. Mfcd00191298

13. 1-(2,4-dinitrophenyl)-2-ethylidenehydrazine

14. Acetaldehyde-2,4-dnph

15. Acetaldehyde-dnph

16. Acetaldehyde, (2,4-dinitrophenyl)hydrazone (6ci,8ci,9ci); Ethanal-2,4-dinitrophenylhydrazone; Nsc 403216

17. Zv8p2ccr5d

18. Schembl30677903

19. Onboqrnomhhdfb-xnwczrbmsa-

20. Msk1022

21. Nsc403216

22. Acetaldehyde,4-dinitrophenyl)hydrazone

23. Akos001600762

24. As-75514

25. Sy055494

26. Acetaldehyde-2,4-dnph, Analytical Standard

27. N-[(e)-ethylideneamino]-2,4-dinitro-aniline

28. (1e)-acetaldehyde 2-(2,4-dinitrophenyl)hydrazone

29. Acetaldehyde, 2-(2,4-dinitrophenyl)hydrazone, (1e)-

30. Acetaldehyde-2,4-dinitrophenylhydrazone 100 Microg/ml In Acetonitrile

31. Acetaldehyde-2,4-dinitrophenylhydrazone 1000 Microg/ml In Acetonitrile

32. Acetaldehyde-2,4-dinitrophenylhydrazone, Analytical Standard, For Environmental Analysis

33. Acetaldehyde-2,4-dinitrophenylhydrazone, Bcr(r) Certified Reference Material

34. 61947-85-1

35. Inchi=1/c8h8n4o4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10h,1h3/b9-2+

2.4 Create Date
2005-03-27
3 Chemical and Physical Properties
Molecular Weight 224.17 g/mol
Molecular Formula C8H8N4O4
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area116
Heavy Atom Count16
Formal Charge0
Complexity295
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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