Home|About Us|Download|FAQ|Hot Products

I01-0072 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one (CAS# 50892-62-1)

8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one 50892-62-1

General Information
Catalog No.:	I01-0072
Synonym:	8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one; 8-Chloro-11-oxo-10,11-dihydro-5H-dibenzo-1,4-diazepine
Cas#:	50892-62-1
MDL# :	MFCD01863368
Molecular Formula:	C13H9ClN2O
Mole Weight:	244.68

Useful Links

Certificate of Analysis

MSDS [PDF]

Inquiry Online

Salutation:

Country:

Customer:

Company:

Email:

Requested quantity:

Remarks:

Related products

8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one

4-Amino-2-Methyl-10H-Thieno[2,3-b][1,5]benzodiazepine Hcl

5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine

2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one

5,10-Dimethyldihydrophenazine

Phenothiazine-10-carbonyl chloride

Related pages:

Search 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one in google

Search in google

Search Cas in google

Search Formula C13H9ClN2O in google

O=C3C1=CC=CC=C1NC2=CC=C(Cl)C=C2N3
  CDK  02091211532D

17 19  0  0  0  0            999 V2000
   -0.3705   -1.6055    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4178   -1.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6014   -0.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3897   -0.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9945   -0.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7378   -0.5180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4811   -0.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0859   -0.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8742   -0.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0578   -1.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4530   -1.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6647   -1.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1503   -2.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083   -3.0686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3253   -2.3253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8109   -1.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0226   -1.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
  5 16  1  0  0  0  0
 16 17  2  0  0  0  0
  2 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