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Also known as: 1-chloro-3-methoxybenzene, M-chloroanisole, Benzene, 1-chloro-3-methoxy-, Anisole, m-chloro-, Meta-chloroanisole, Einecs 220-642-7
Molecular Formula
C7H7ClO
Molecular Weight
142.58  g/mol
InChI Key
YUKILTJWFRTXGB-UHFFFAOYSA-N
FDA UNII
HQ8W659XSK

CAS 2845-89-8
1 2D Structure

CAS 2845-89-8

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-chloro-3-methoxybenzene
2.1.2 InChI
InChI=1S/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
2.1.3 InChI Key
YUKILTJWFRTXGB-UHFFFAOYSA-N
2.2 Other Identifiers
2.2.1 UNII
HQ8W659XSK
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 1-chloro-3-methoxybenzene

2. M-chloroanisole

3. Benzene, 1-chloro-3-methoxy-

4. Anisole, M-chloro-

5. Meta-chloroanisole

6. Einecs 220-642-7

7. M-chlorophenyl Methyl Ether

8. Dtxsid7062667

9. Dtxcid9037820

10. 220-642-7

11. Inchi=1/c7h7clo/c1-9-7-4-2-3-6(8)5-7/h2-5h,1h

12. Yukiltjwfrtxgb-uhfffaoysa-n

13. 2845-89-8

14. 3-chloromethoxybenzene

15. Mfcd00000591

16. 1-chloro-3-methoxy-benzene

17. 3-chloroanisol

18. 3-anisolyl Chloride

19. M-chloromethoxybenzene

20. 3-methoxychlorobenzene

21. M-methoxyphenyl Chloride

22. 3-methoxyphenyl Chloride

23. 3-chloroanisole, 98%

24. 4-chloro-2-methoxybenzene

25. Hq8w659xsk

26. Schembl70822

27. Schembl12015248

28. Bcp24449

29. Akos008947783

30. Cs-w018269

31. Gs-3089

32. Sy009231

33. Ns00028488

34. En300-16118

35. F13566

36. 3-chloroanisole, Vetec(tm) Reagent Grade, 98%

37. 2,1,3-benzothiadiazole-4-propanoicacid,a-[[(2-hydroxyphenyl)methylene]amino]-

2.4 Create Date
2005-03-27
3 Chemical and Physical Properties
Molecular Weight 142.58 g/mol
Molecular Formula C7H7ClO
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area9.2
Heavy Atom Count9
Formal Charge0
Complexity85
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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