Home|About Us|Download|FAQ|Hot Products

I01-0003 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole (CAS# 84163-13-3)

6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole 84163-13-3

General Information
Catalog No.:	I01-0003
Synonym:
Cas#:	84163-13-3
MDL# :	MFCD03236724
Molecular Formula:	C12H13FN2O
Mole Weight:	256.7

Useful Links

Certificate of Analysis

MSDS [PDF]

Inquiry Online

Salutation:

Country:

Customer:

Company:

Email:

Requested quantity:

Remarks:

Related products

6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

4-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole monohydrochloride

6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

5-Bromo-2-piperidin-3-yl-benzooxazole

2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[4,5-c]pyridine

2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine

Related pages:

Search 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole in google

Search in google

Search Cas in google

Search Formula C12H13FN2O in google

FC2=CC1=C(C=C2)C(C3CCNCC3)=NO1.[H]Cl
  CDK  02081217072D

18 19  0  0  0  0            999 V2000
   -0.4125    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8967   -1.6122    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1822   -1.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4677   -1.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7533   -1.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7533   -0.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4677    0.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1822   -0.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9686   -0.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4837   -0.7872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9686   -1.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7137    0.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9067    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6518    1.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2038    2.2341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0108    2.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2657    1.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  4  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  6 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

Privacy |Terms and ConditionsCopyrights © 2010 IS Chemical Technology Ltd. All Rights Reserved.

沪ICP备09033181号