Home|About Us|Download|FAQ|Hot Products

I01-0174 3-Piperazinyl-1,2-benzisothiazole hydrochloride (CAS# 87691-88-1)

3-Piperazinyl-1,2-benzisothiazole hydrochloride 87691-88-1

General Information
Catalog No.:	I01-0174
Synonym:	3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride; 1-(1,2-Benzisothiazol-3-yl)piperazine hydrochloride
Cas#:	87691-88-1
MDL# :	MFCD00674131
Molecular Formula:	C11H14N3ClS
Mole Weight:	255.76

Useful Links

Certificate of Analysis

Inquiry Online

Salutation:

Country:

Customer:

Company:

Email:

Requested quantity:

Remarks:

Related products

I01-0174

3-Piperazinyl-1,2-benzisothiazole hydrochloride

I13-0034

3-(1-piperazinyl)-1,2-benzisothiazole hydrochloride

I09-0600

3-(1-piperazinyl)-1,2-benzisothiazole

I14-14233

2-PIPERAZIN-1-YL-BENZOTHIAZOLE

I14-14209

2-PIPERAZIN-1-YL-BENZOOXAZOLE

I14-13432

2-(3-Piperidinyl)-1H-benzimidazole

Related pages:

Search 3-Piperazinyl-1,2-benzisothiazole hydrochloride in google

Search in google

Search Cas in google

Search Formula C11H14N3ClS in google

[H]Cl.C1(N3CCNCC3)=NSC2=C1C=CC=C2
  CDK  05271218542D

17 18  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
    4.0108    1.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2657    1.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7137    0.5574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9067    0.7289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6518    1.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2038    2.1266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9686   -0.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4837   -0.8947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9686   -1.5621    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7533   -1.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7533   -0.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4677   -0.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1822   -0.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1822   -1.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4677   -1.7197    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
M  END

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

沪ICP备09033181号