116477-11-3,MFCD00972675
Catalog No.:AA01EQRG

116477-11-3 | 1-[2-(2H-1,2,3-Benzotriazol-2-yl)ethyl]-1H-1,2,3-benzotriazole

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EQRG
Chemical Name:
1-[2-(2H-1,2,3-Benzotriazol-2-yl)ethyl]-1H-1,2,3-benzotriazole
CAS Number:
116477-11-3
Molecular Formula:
C14H12N6
Molecular Weight:
264.2853
MDL Number:
MFCD00972675
SMILES:
c1ccc2c(c1)nnn2CCn1nc2c(n1)cccc2
Properties
Computed Properties
 
Complexity:
324  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 116477-11-3
Historical Records
Tags:116477-11-3 Molecular Formula|116477-11-3 MDL|116477-11-3 SMILES|116477-11-3 1-[2-(2H-1,2,3-Benzotriazol-2-yl)ethyl]-1H-1,2,3-benzotriazole
Catalog No.: AA01EQRG
116477-11-3,MFCD00972675
116477-11-3 | 1-[2-(2H-1,2,3-Benzotriazol-2-yl)ethyl]-1H-1,2,3-benzotriazole
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01EQRG
Chemical Name: 1-[2-(2H-1,2,3-Benzotriazol-2-yl)ethyl]-1H-1,2,3-benzotriazole
CAS Number: 116477-11-3
Molecular Formula: C14H12N6
Molecular Weight: 264.2853
MDL Number: MFCD00972675
SMILES: c1ccc2c(c1)nnn2CCn1nc2c(n1)cccc2
Properties
Complexity: 324  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Building Blocks More >
1300712-92-8
1300712-92-8
1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid dimethylamide
AA01ERX5 | MFCD09954974
15431-97-7
15431-97-7
1-[(E)-Benzene-N-phenylcarboximidoyl]naphthalen-2-ol
AA01EU66 | MFCD00962282
1965305-26-3
1965305-26-3
1-Fluoro-4-(1,1,5,5,5-pentafluoro-pentyl)-benzene
AA01EUE7 | MFCD30183259
27111-40-6
27111-40-6
2-(1H-1,3-Benzodiazol-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
AA01EUKP | MFCD00958195
305860-13-3
305860-13-3
1-(1H-1,2,3-Benzotriazol-1-ylmethyl)pyrrolidine-2-thione
AA01EUQK | MFCD01924377
349428-79-1
349428-79-1
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-methylbutan-1-one
AA01EVK9 | MFCD01349706
454422-43-6
454422-43-6
1,3-Dimethyl-2-(2-methylphenyl)pyridin-1-ium iodide
AA01EVYZ | MFCD00958102
54212-30-5
54212-30-5
3-Carbamoyl-1-methoxypyridin-1-ium perchlorate
AA01EWBS | MFCD05742372
64103-00-0
64103-00-0
2-Amino-4,5-dihydro-1H-imidazol-3-ium 4-methylbenzene-1-sulfonate
AA01EWOU | MFCD28014232
692276-88-3
692276-88-3
1,3-Bis(5-methyl-1,2,4-oxadiazol-3-yl)benzene
AA01EWWM | MFCD03994431
Submit
© 2017 AA BLOCKS, INC. All rights reserved.