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N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide

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Name

N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide

EINECS N/A
CAS No. 73106-12-4 Density 1.313g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C30H24N2O2 Boiling Point 782.4°Cat760mmHg
Molecular Weight 444.53 Flash Point 427°C
Transport Information N/A Appearance N/A
Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 73106-12-4 (N-[2-(acetylamino)-9H-fluoren-1-yl]-N-(9H-fluoren-2-yl)acetamide) Hazard Symbols N/A
Synonyms

N/A

 

N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide Chemical Properties

Product Name: N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide (CAS NO.73106-12-4)


Molecular Formula: C30H24N2O2
Molecular Weight: 444.53g/mol
Mol File: 73106-12-4.mol
Boiling point: 782.4 °C at 760 mmHg
Flash Point: 427 °C
Density: 1.313 g/cm3
Surface Tension: 62.3 dyne/cm
Enthalpy of Vaporization: 113.85 kJ/mol
Vapour Pressure: 1.95E-24 mmHg at 25°C
XLogP3-AA: 5.3
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide (CAS NO.73106-12-4):
  IUPAC Name: N-(2-acetamido-9H-fluoren-1-yl)-N-(9H-fluoren-2-yl)acetamide
  Canonical SMILES: CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3C2)N(C4=CC5=C(C=C4)C6=CC=CC=C6C5)C(=O)C
  InChI: InChI=1S/C30H24N2O2/c1-18(33)31-29-14-13-27-25-10-6-4-8-21(25)17-28(27)30(29)32(19(2)34)23-11-12-26-22(16-23)15-20-7-3-5-9-24(20)26/h3-14,16H,15,17H2,1-2H3,(H,31,33) 
  InChIKey: VWKRQUDGZCBDEL-UHFFFAOYSA-N

N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide Toxicity Data With Reference

1.    

mma-sat 50 µg/plate

    DMDSAI    Drug Metabolism and Disposition. 7 (1979),296.

N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide Specification

 N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide ,its CAS NO. is 73106-12-4,the synonyms is  1-(N-2'-Fluorenylacetamido-2-acetylamino)fluorene ; 2AAF dimer ; Acetamide, N-(2-acetamidofluoren-1-yl)-N-fluoren-2-yl- .

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