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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 | Hazard Symbols | N/A | |
Synonyms |
N/A |
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
1. | mma-sat 50 µg/plate | DMDSAI Drug Metabolism and Disposition. 7 (1979),296. |
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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- .