Product Name

  • Name

    2-AMINO-3-HYDROXYANTHRAQUINONE

  • EINECS 204-206-3
  • CAS No. 117-77-1
  • Density 1.497 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H9NO3
  • Boiling Point 476.4 °C at 760 mmHg
  • Molecular Weight 239.23
  • Flash Point 241.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 117-77-1 (2-AMINO-3-HYDROXYANTHRAQUINONE)
  • Hazard Symbols
  • Synonyms Anthraquinone,2-amino-3-hydroxy- (6CI,7CI,8CI);2-Amino-3-hydroxyanthraquinone;2-Hydroxy-3-aminoanthraquinone;2-Amino-3-hydroxyanthracene-9,10-dione;2-Amino-3-hydroxy-9,10-anthraquinone;
  • PSA 80.39000
  • LogP 2.33100

9,10-Anthracenedione,2-amino-3-hydroxy- Specification

The 9,10-Anthracenedione,2-amino-3-hydroxy-, with the CAS registry number 117-77-1, is also known as 2-Amino-3-hydroxyanthraquinone. This chemical's molecular formula is C14H9NO3 and molecular weight is 239.23. What's more, its systematic name is 2-Amino-3-hydroxyanthracene-9,10-dione and its EINECS number is 204-206-3. In addition, it belongs to the product categories of Aminoanthraquinones; Anthraquinones; Hydroxyanthraquinones.

Physical properties of 9,10-Anthracenedione,2-amino-3-hydroxy- are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.97; (4)ACD/LogD (pH 7.4): 2.64; (5)ACD/BCF (pH 5.5): 106.57; (6)ACD/BCF (pH 7.4): 49.19; (7)ACD/KOC (pH 5.5): 979.69; (8)ACD/KOC (pH 7.4): 452.17; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.745; (14)Molar Refractivity: 64.78 cm3; (15)Molar Volume: 159.7 cm3; (16)Polarizability: 25.68×10-24 cm3; (17)Surface Tension: 80.1 dyne/cm; (18)Density: 1.497 g/cm3; (19)Flash Point: 241.9 °C; (20)Enthalpy of Vaporization: 76.83 kJ/mol; (21)Boiling Point: 476.4 °C at 760 mmHg; (22)Vapour Pressure: 1.07E-09 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(cccc1)C(=O)c3c2cc(N)c(O)c3
(2)InChI: InChI=1S/C14H9NO3/c15-11-5-9-10(6-12(11)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6,16H,15H2
(3)InChIKey: CNWWMJSRHGXXAX-UHFFFAOYSA-N

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