Structural formula
Business number | 0165 |
---|---|
Molecular formula | C15H13NO |
Molecular weight | 223.27 |
label |
2-Acetamidofluoride, N-(2-fluorenyl)acetamide, 2-AAF, 2-Acetamidofluorene, N-Acetyl-2-aminofluorene, N-(2-Fluorenyl)acetamide, N-Fluoren-2-ylaccetamide |
CAS number:53-96-3
MDL number:MFCD00001116
EINECS number:200-188-6
RTECS number:AB9450000
BRN number:2807677
PubChem number:24891166
1. Properties: light yellow crystalline powder.
2. Density (g/mL, 25/4℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (oC): 194
5. Boiling point (oC, normal pressure): Undetermined
6. Boiling point (oC, 5.2kPa): Undetermined
7. Refractive index: Undetermined
8. Flash point (oC): Undetermined
9. Specific rotation (o): Undetermined
10. Autoignition point or ignition temperature (oC): Undetermined
11. Vapor pressure (kPa, 25oC): Undetermined
12. Saturated vapor Pressure (kPa, 60oC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (oC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Log value of oil-water (octanol/water) partition coefficient: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Lower explosion limit (%, V/V): Undetermined
19. Solubility: Soluble in ethanol, ethylene glycol and fatty solvents, Insoluble in water.
The median lethal dose (mice, oral) is 1020 mg/kg. Possibly carcinogenic.
None
1. Molar refractive index: 68.06
2. Molar volume (cm3/mol): 181.4
3. Isotonic specific volume (90.2K ): 490.5
4. Surface tension (dyne/cm): 53.4
5. Polarizability (10-24cm3): 26.98 p>
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: 3
6. Topological molecule polar surface area 29.1
7. Number of heavy atoms: 17
8. Surface charge: 0
9. Complexity: 301
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters Number: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
1. Extremely toxic if inhaled or in contact with skin and may cause cancer. When using it in large quantities, you should wear appropriate protective clothing, gloves, and protective gear or a mask. If you have an accident or feel uncomfortable during use, you should ask a doctor for diagnosis and treatment, and you should get special guidance before use.
Save in a cool, dry place and away from light.
None
1. Organic synthesis. Studies on the carcinogenicity and mutagenicity of aromatic amines.
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