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6344-61-2,MFCD00019076
Catalog No.:AA00EEVR

6344-61-2 | 1-FLUORENOL

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:
AA00EEVR
Chemical Name:
1-FLUORENOL
CAS Number:
6344-61-2
Molecular Formula:
C13H10O
Molecular Weight:
182.2179
MDL Number:
MFCD00019076
SMILES:
C1C2=CC=CC=C2C3=C1C(=CC=C3)O
NSC Number:
51310
Properties
Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature

Title: Exposure and kinetics of polycyclic aromatic hydrocarbons (PAHs) in cigarette smokers.

Journal: Chemical research in toxicology 20120416

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:6344-61-2 Molecular Formula|6344-61-2 MDL|6344-61-2 SMILES|6344-61-2 1-FLUORENOL
Catalog No.: AA00EEVR
6344-61-2,MFCD00019076
6344-61-2 | 1-FLUORENOL
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: AA00EEVR
Chemical Name: 1-FLUORENOL
CAS Number: 6344-61-2
Molecular Formula: C13H10O
Molecular Weight: 182.2179
MDL Number: MFCD00019076
SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)O
NSC Number: 51310
Properties
Complexity: 213  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Literature fold

Title: Exposure and kinetics of polycyclic aromatic hydrocarbons (PAHs) in cigarette smokers.

Journal: Chemical research in toxicology20120416

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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1998215-95-4
1998215-95-4
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Submit
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