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| Name |
N-(2-Fluorenyl)formohydroxamic acid |
EINECS | N/A |
| CAS No. | 67176-33-4 | Density | 1.386g/cm3 |
| PSA | 40.54000 | LogP | 3.24570 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H11NO2 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 225.26 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic data. 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 |
N-(2-Fluorenyl)formohydroxamic acid Chemical Properties
IUPAC Name: 9H-Fluoren-2-ylcarbamic acid
Synonyms of N-(2-Fluorenyl)formohydroxamic acid (CAS NO.67176-33-4): N-Formyl-N-2-fluorenylhydroxylamine ; N-Formyl-N-hydroxy-2-aminofluorene ; N-Hydroxy-N-2-formylaminofluorene ; Formohydroxamic acid, N-(2-fluorenyl)-
InChI: InChI=1/C14H11NO2/c16-14(17)15-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,15H,7H2,(H,16,17)
InChIKey: OYNMLPVBCZXRNN-UHFFFAOYAX
Std. InChI: InChI=1S/C14H11NO2/c16-14(17)15-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,15H,7H2,(H,16,17)
Std. InChIKey: OYNMLPVBCZXRNN-UHFFFAOYSA-N
CAS NO: 67176-33-4
Molecular Formula: C14H11NO2
Molecular Weight: 225.2426
Molecular Structure : .png)
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.732
Molar Refractivity: 64.96 cm3
Molar Volume: 162.4 cm3
Surface Tension: 68.6 dyne/cm
Density: 1.386 g/cm3
N-(2-Fluorenyl)formohydroxamic acid Toxicity Data With Reference
| 1. | mmo-sat 10 µg/plate | CRNGDP Carcinogenesis. 3 (1982),233. | ||
| 2. | mma-sat 5 µg/plate | CNREA8 Cancer Research. 40 (1980),1204. |
N-(2-Fluorenyl)formohydroxamic acid Safety Profile
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When N-(2-Fluorenyl)formohydroxamic acid (CAS NO.67176-33-4) is heated to decomposition, it emits toxic fumes of NOx.
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