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Technical details about 3-Chloro-4-nitroaniline, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 825-41-2, Benzenamine, 3-chloro-4-nitro-, Aniline, 3-chloro-4-nitro-, 3-chloro-4-nitrobenzenamine, Nsc39966, 4-nitro-3-chloranilin
Molecular Formula
C6H5ClN2O2
Molecular Weight
172.57  g/mol
InChI Key
LDSIOPGMLLPSSR-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-chloro-4-nitroaniline
2.1.2 InChI
InChI=1S/C6H5ClN2O2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H,8H2
2.1.3 InChI Key
LDSIOPGMLLPSSR-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 825-41-2

2. Benzenamine, 3-chloro-4-nitro-

3. Aniline, 3-chloro-4-nitro-

4. 3-chloro-4-nitrobenzenamine

5. Nsc39966

6. 4-nitro-3-chloranilin

7. 2-chloro-4-aminonitrobenzene

8. 3-chloro-4-nitro-phenylamine

9. Schembl358948

10. Dtxsid40231795

11. Act05853

12. Amy28279

13. Zinc4578814

14. Mfcd00085922

15. Nsc 39966

16. Nsc-39966

17. Akos005257732

18. Gs-3810

19. Cs-0094684

20. Ft-0607340

21. Ft-0632997

22. En300-67093

23. I10236

24. A840366

25. Ae-562/43459376

26. Q15632824

27. Z1263529656

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 172.57 g/mol
Molecular Formula C6H5ClN2O2
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass172.0039551 g/mol
Monoisotopic Mass172.0039551 g/mol
Topological Polar Surface Area71.8 Ų
Heavy Atom Count11
Formal Charge0
Complexity159
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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