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Cas Database |
| Name |
Hydroxyacetylaminofluorene |
EINECS | N/A |
| CAS No. | 53-95-2 | Density | 1.322g/cm3 |
| PSA | 40.54000 | LogP | 2.99990 |
| Solubility |
Stability
Toxicology
Toxicity data |
Melting Point |
136 - 137 C |
| Formula | C15H13 N O2 | Boiling Point | 455.1°Cat760mmHg |
| Molecular Weight | 239.274 | Flash Point | 229°C |
| Transport Information | N/A | Appearance | cream powder |
| Safety | Suspected carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. A poison by intraperitoneal route. Experimental teratogenic and other reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetamide,N-fluoren-2-yl-N-hydroxy- (7CI); Acetohydroxamic acid, N-fluoren-2-yl-(6CI,8CI); 2-(N-Hydroxyacetamido)fluorene;N-(9H-Fluoren-2-yl)-N-hydroxyacetamide; N-2-Fluorenyl-N-hydroxyacetamide;N-2-Fluorenylacetohydroxamic acid; N-Acetyl-N-2-fluorenylhydroxylamine;N-Hydroxy-2-(acetylamino)fluorene; N-Hydroxy-AAF;N-Hydroxy-N-(2-fluorenyl)acetamide; NSC 46522 |
Article Data | 12 |
Hydroxyacetylaminofluorene Chemical Properties
Empirical Formula: C15H13NO2
Molecular Weight: 239.2692
Index of Refraction: 1.696
Density: 1.322 g/cm3
Flash Point: 229 °C
Solubility: Insoluble in water
Appearance: Cream colored powder
Enthalpy of Vaporization: 75.32 kJ/mol
Boiling Point: 455.1 °C at 760 mmHg
Vapour Pressure: 4.51E-09 mmHg at 25 °C
Structure of Hydroxyacetylaminofluorene (CAS NO.53-95-2):
IUPAC Name: N-(9H-Fluoren-2-yl)-N-hydroxyacetamide
Canonical SMILES: CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)O
InChI: InChI=1S/C15H13NO2/c1-10(17)16(18)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8H2,1H3
InChIKey: SOKUIEGXJHVFDV-UHFFFAOYSA-N
Hydroxyacetylaminofluorene Uses
Hydroxyacetylaminofluorene (CAS NO.53-95-2) is a derivative of 2-acetylaminofluorene used as a biochemical tool in the study of carcinogenesis.
Hydroxyacetylaminofluorene Toxicity Data With Reference
| 1. | mmo-sat 1 µg/plate | ENMUDM Environmental Mutagenesis. 6 (Suppl 2)(1984),1. | ||
| 2. | dnd-hmn:hla 25 µmol/L | MUREAV Mutation Research. 89 (1981),95. | ||
| 3. | dns-hmn:oth 1 µmol/L | JJIND8 JNCI, Journal of the National Cancer Institute. 72 (1984),847. | ||
| 4. | dnd-mus:lvr 20 µmol/L | CRNGDP Carcinogenesis. 5 (1984),797. | ||
| 5. | msc-ham:lng 25 µmol/L | MUREAV Mutation Research. 149 (1985),265. | ||
| 6. | ipr-gpg TDLo:4700 mg/kg/26W-I:CAR,TER | CNREA8 Cancer Research. 24 (1964),2018. | ||
| 7. | ipr-rat LD50:52 mg/kg | CNREA8 Cancer Research. 35 (1975),2959. | ||
| 8. | ipr-mus LD50:1500 mg/kg | JJIND8 JNCI, Journal of the National Cancer Institute. 62 (1979),911. |
Hydroxyacetylaminofluorene Consensus Reports
EPA Genetic Toxicology Program.
Hydroxyacetylaminofluorene Safety Profile
Suspected carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. A poison by intraperitoneal route. Experimental teratogenic and other reproductive effects. Human mutation data reported. When heated to decomposition Hydroxyacetylaminofluorene (CAS NO.53-95-2) emits toxic fumes of NOx.
Hydroxyacetylaminofluorene Specification
Hydroxyacetylaminofluorene , its cas register number is 53-95-2. It also can be called N-9H-Fluoren-2-yl-N-hydroxyacetamide ; Fluorenyl-2-acethydroxamic acid ; Hydroxyfluorenylacetamide ; and N-Hydroxy-2-acetamidofluorene . It is an amide that reacts with azo and diazo compounds to generate toxic gases.
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