69218-29-7,MFCD00962169
Catalog No.:AA00FQXW

69218-29-7 | 1-(Propan-2-yl)-1h-1,2,3-benzotriazole

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  • Properties
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Technical Information
Catalog Number:
AA00FQXW
Chemical Name:
1-(Propan-2-yl)-1h-1,2,3-benzotriazole
CAS Number:
69218-29-7
Molecular Formula:
C9H11N3
Molecular Weight:
161.2037
MDL Number:
MFCD00962169
SMILES:
CC(n1nnc2c1cccc2)C
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Additional Info:
SDS
Tags:69218-29-7 Molecular Formula|69218-29-7 MDL|69218-29-7 SMILES|69218-29-7 1-(Propan-2-yl)-1h-1,2,3-benzotriazole
Catalog No.: AA00FQXW
69218-29-7,MFCD00962169
69218-29-7 | 1-(Propan-2-yl)-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: AA00FQXW
Chemical Name: 1-(Propan-2-yl)-1h-1,2,3-benzotriazole
CAS Number: 69218-29-7
Molecular Formula: C9H11N3
Molecular Weight: 161.2037
MDL Number: MFCD00962169
SMILES: CC(n1nnc2c1cccc2)C
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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