loader
Please Wait
Applying Filters...

Evonik Evonik

X

Technical details about 1-Methoxynaphthalene, learn more about the structure, uses, toxicity, action, side effects and more

Client Email Product
Menu
2D Structure
1. Also known as: 2216-69-5, Naphthalene, 1-methoxy-, Methyl 1-naphthyl ether, Methoxynaphthalene, Naphthalene, methoxy-, .alpha.-methoxynaphthalene
Molecular Formula
C11H10O
Molecular Weight
158.20  g/mol
InChI Key
NQMUGNMMFTYOHK-UHFFFAOYSA-N
FDA UNII
DG2EOL57LF

1-methoxynaphthalene is a natural product found in Engelhardia roxburghiana with data available.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-methoxynaphthalene
2.1.2 InChI
InChI=1S/C11H10O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3
2.1.3 InChI Key
NQMUGNMMFTYOHK-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC1=CC=CC2=CC=CC=C21
2.2 Other Identifiers
2.2.1 UNII
DG2EOL57LF
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 2216-69-5

2. Naphthalene, 1-methoxy-

3. Methyl 1-naphthyl Ether

4. Methoxynaphthalene

5. Naphthalene, Methoxy-

6. .alpha.-methoxynaphthalene

7. Nsc 5530

8. .alpha.-naphthyl Methyl Ether

9. 1-naphthol Methyl Ether

10. 1-naphthyl Methyl Ether

11. Dg2eol57lf

12. 57982-68-0

13. Nsc-5530

14. Alpha-methoxynaphthalene

15. Alpha-naphthyl Methyl Ether

16. 1-methoxy Naphthalene

17. Einecs 218-696-1

18. Unii-dg2eol57lf

19. Ai3-02144

20. I-methoxynaphthalin

21. 1-methoxynapthalene

22. 1-methoxy-naphthalene

23. Schembl151449

24. Methoxynaphthalene, 1-

25. 1-methoxynaphthalene, >=98%

26. Schembl3504381

27. Dtxsid5062263

28. Schembl10251245

29. Nsc5530

30. Bcp30167

31. Zinc1686999

32. Mfcd00003924

33. Akos003632549

34. Cs-w013284

35. Ds-3387

36. Hy-w012568

37. 1-methoxynaphthalene, Analytical Standard

38. Ac-23677

39. Db-019236

40. Ft-0608014

41. M0116

42. O10418

43. 1-naphthol Methyl Ether;naphthalene, 1-methoxy-

44. A815983

45. Q-200124

46. Q27276378

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 158.20 g/mol
Molecular Formula C11H10O
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass158.073164938 g/mol
Monoisotopic Mass158.073164938 g/mol
Topological Polar Surface Area9.2 Ų
Heavy Atom Count12
Formal Charge0
Complexity144
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
Post Enquiry
POST ENQUIRY