Product Name

  • Name

    9H-fluoren-2-ylcarbamic acid

  • EINECS
  • CAS No. 67176-33-4
  • Density 1.386g/cm3
  • Solubility
  • Melting Point
  • Formula C14H11NO2
  • Boiling Point °Cat760mmHg
  • Molecular Weight 225.26
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 67176-33-4 (9H-fluoren-2-ylcarbamic acid)
  • Hazard Symbols
  • Synonyms
  • PSA 40.54000
  • LogP 3.24570

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 :
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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