Product Name

  • Name

    3-AMINO-9-FLUORENONE

  • EINECS
  • CAS No. 6276-05-7
  • Density 1.327g/cm3
  • Solubility
  • Melting Point 154-155 °C(lit.)
  • Formula C13H9NO
  • Boiling Point 422.6 °C at 760 mmHg
  • Molecular Weight 195.221
  • Flash Point 209.4 °C
  • Transport Information
  • Appearance
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 6276-05-7 (3-AMINO-9-FLUORENONE)
  • Hazard Symbols IrritantXi
  • Synonyms 9-Fluorenone,3-amino- (6CI,8CI);3-Amino-9-fluorenone;3-Amino-9H-fluoren-9-one;NSC 36449;
  • PSA 43.09000
  • LogP 3.06140

9H-Fluoren-9-one,3-amino- Specification

The 9H-Fluoren-9-one,3-amino-, with CAS registry number 6276-05-7, belongs to the following product categories: (1)C13 to C14; (2)Carbonyl Compounds; (3)Ketones. It has the systematic name of 3-amino-9H-fluoren-9-one. And the chemical formula of this chemical is C13H9NO.

Physical properties of 9H-Fluoren-9-one,3-amino-: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.72; (8)Molar Refractivity: 58.16 cm3; (9)Molar Volume: 147.1 cm3; (10)Polarizability: 23.05×10-24cm3; (11)Surface Tension: 64.8 dyne/cm; (12)Density: 1.327 g/cm3; (13)Flash Point: 209.4 °C; (14)Enthalpy of Vaporization: 67.68 kJ/mol; (15)Boiling Point: 422.6 °C at 760 mmHg; (16)Vapour Pressure: 2.38E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 9H-Fluoren-9-one,3-amino- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3c1ccccc1c2c3ccc(N)c2
(2)InChI: InChI=1/C13H9NO/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7H,14H2
(3)InChIKey: POZGQVDLSXSKHX-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C13H9NO/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7H,14H2
(5)Std. InChIKey: POZGQVDLSXSKHX-UHFFFAOYSA-N

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