Product Name

  • Name

    CARBAZOL-9-YL-ACETIC ACID

  • EINECS
  • CAS No. 524-80-1
  • Article Data17
  • CAS DataBase
  • Density 1.26 g/cm3
  • Solubility
  • Melting Point 191-194 °C
  • Formula C14H11NO2  
  • Boiling Point 387.6 °C at 760 mmHg
  • Molecular Weight 225.247
  • Flash Point 188.2 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 524-80-1 (CARBAZOL-9-YL-ACETIC ACID)
  • Hazard Symbols HarmfulXn, IrritantXi
  • Synonyms 2-(9H-Carbazol-9-yl)acetic acid;
  • PSA 42.23000
  • LogP 2.87910

9H-Carbazole-9-aceticacid Specification

The 9H-Carbazole-9-aceticacid, with the CAS registry number of 524-80-1, is also known as 2-(9H-Carbazol-9-yl)acetic acid. This chemical's molecular formula is C14H11NO2  and molecular weight is 225.24. What's more, its IUPAC name is 2-Carbazol-9-ylacetic acid.

Physical properties about the 9H-Carbazole-9-aceticacid are: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.27; (4)ACD/BCF (pH 5.5): 1.49; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.92; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 31.23 Å2; (12)Index of Refraction: 1.652; (13)Molar Refractivity: 65.07 cm3; (14)Molar Volume: 177.8 cm3; (15)Surface Tension: 51.3 dyne/cm; (16)Density: 1.26 g/cm3; (17)Flash Point: 188.2 °C; (18)Enthalpy of Vaporization: 67.16 kJ/mol; (19)Boiling Point: 387.6 °C at 760 mmHg; (20)Vapour Pressure: 1.06E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. Besides, the dust of this chemical can not be breathed.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)Cn3c1ccccc1c2c3cccc2
(2) InChI: InChI=1/C14H11NO2/c16-14(17)9-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-8H,9H2,(H,16,17)
(3) InChIKey: PBDMLLFEZXXJNE-UHFFFAOYAW

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