Product Name

  • Name

    2-AMINOACRIDONE

  • EINECS 634-773-6
  • CAS No. 27918-14-5
  • Article Data10
  • CAS DataBase
  • Density 1.306 g/cm3
  • Solubility
  • Melting Point 301-303 °C
  • Formula C13H10N2O
  • Boiling Point 442.5 °C at 760 mmHg
  • Molecular Weight 210.235
  • Flash Point 221.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 27918-14-5 (2-AMINOACRIDONE)
  • Hazard Symbols
  • Synonyms 9-Acridanone,2-amino- (8CI);2-Amino-9-acridone;2-Aminoacridone;
  • PSA 58.88000
  • LogP 2.84470

2-Aminoacridone Specification

The 2-Aminoacridone with its cas register number is 27918-14-5. It also can be called as 9(10H)-Acridinone,2-amino- and the IUPAC Name about this chemical is 2-amino-10H-acridin-9-one.

Physical properties about 2-Aminoacridone are: (1)ACD/LogP: 1.54; (2)ACD/LogD (pH 5.5): 1.53; (3)ACD/LogD (pH 7.4): 1.54; (4)ACD/BCF (pH 5.5): 8.47; (5)ACD/BCF (pH 7.4): 8.74; (6)ACD/KOC (pH 5.5): 159.27; (7)ACD/KOC (pH 7.4): 164.22; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55Å2; (12)Index of Refraction: 1.69; (13)Molar Refractivity: 61.51 cm3; (14)Molar Volume: 160.8 cm3; (15)Polarizability: 24.38x10-24cm3; (16)Surface Tension: 58.9 dyne/cm; (17)Enthalpy of Vaporization: 69.99 kJ/mol; (18)Vapour Pressure: 5.02E-08 mmHg at 25°C.

Uses of 2-Aminoacridone: it can be used to produce 2-Aminoacridone. It will need reagentphosphorus pentasulfide, hexamethylphosphoric triamide with reaction time of 2.5 hour(s). The yield is about 82%. This reaction needs heating.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N
(2)InChI: InChI=1S/C13H10N2O/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,14H2,(H,15,16)
(3)InChIKey: PIGCSKVALLVWKU-UHFFFAOYSA-N 

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