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| Name |
N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide |
EINECS | N/A |
| CAS No. | 317-97-5 | Density | 1.24g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H15 F N2 O | Boiling Point | 553.6°Cat760mmHg |
| Molecular Weight | 330.38 | Flash Point | 288.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic vapors of NOx and F−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetamide,N-[9-[(p-fluorophenyl)imino]fluoren-2-yl]- (6CI,7CI); NSC 12323 |
N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide Chemical Properties
Product Name: N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide (CAS NO.317-97-5)
Molecular Formula: C21H15FN2O
Molecular Weight: 330.38g/mol
Mol File: 317-97-5.mol
Boiling point: 553.6 °C at 760 mmHg
Flash Point: 288.6 °C
Density: 1.24 g/cm3
Surface Tension: 44.1 dyne/cm
Enthalpy of Vaporization: 83.45 kJ/mol
Vapour Pressure: 2.68E-12 mmHg at 25°C
XLogP3-AA: 4.2
H-Bond Donor: 1
H-Bond Acceptor: 3
Structure Descriptors of N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide (CAS NO.317-97-5):
IUPAC Name: N-[9-(4-fluorophenyl)iminofluoren-2-yl]acetamide
Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2=NC4=CC=C(C=C4)F
InChI: InChI=1S/C21H15FN2O/c1-13(25)23-16-10-11-18-17-4-2-3-5-19(17)21(20(18)12-16)24-15-8-6-14(22)7-9-15/h2-12H,1H3,(H,23,25)
InChIKey: VYXKCTVLODINGA-UHFFFAOYSA-N
N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic vapors of NOx and F−.
N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide Specification
N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide ,its CAS NO. is 317-97-5,the synonyms is 2-Acetylamino-9-(p-fluorophenylimino)fluorene ; 4-14-00-00309 (Beilstein Handbook Reference) ; BRN 3429043 ; NSC 12323 ; Acetamide, N-(9-((4-fluorophenyl)imino)-9H-fluoren-2-yl)- (9CI) ; Acetamide, N-(9-(p-fluorophenylimino)fluoren-2-yl)- .
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