Product Name

  • Name

    5-AMINO-2-HYDROXYBENZONITRILE

  • EINECS
  • CAS No. 67608-58-6
  • Article Data9
  • CAS DataBase
  • Density 1.33 g/cm3
  • Solubility
  • Melting Point 158-160 °C
  • Formula C7H6N2O
  • Boiling Point 376.2 °C at 760 mmHg
  • Molecular Weight 134.137
  • Flash Point 181.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38-36
  • Molecular Structure Molecular Structure of 67608-58-6 (5-AMINO-2-HYDROXYBENZONITRILE)
  • Hazard Symbols Xi
  • Synonyms Salicylonitrile, 4-amino- (6CI);4-Amino-2-hydroxybenzonitrile;
  • PSA
  • LogP

5-Amino-2-hydroxybenzonitrile Specification

The Benzonitrile, 4-amino-2-hydroxy- is an organic compound with the molecular formula is C7H6N2O. Its CAS registry number is 67608-58-6 and its IUPAC name is called 5-Amino-2-hydroxybenzonitrile. What's more, its molecular weight is 134.14.

Physical properties about Benzonitrile, 4-amino-2-hydroxy- are: (1)ACD/LogP: 0.54; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 36.26 Å2; (7)Index of Refraction: 1.643; (8)Molar Refractivity: 36.46 cm3; (9)Molar Volume: 100.7 cm3; (10)Polarizability: 14.45×10-24 cm3; (11)Surface Tension: 74.7 dyne/cm; (12)Density: 1.33 g/cm3; (13)Flash Point: 181.3 °C; (14)Enthalpy of Vaporization: 64.82 kJ/mol; (15)Boiling Point: 376.2 °C at 760 mmHg; (16)Vapour Pressure: 3.41E-06 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is harmful by inhalation, in contact with skin and if swallowed. It’s also irritating to eyes, respiratory system and skin. In addition, in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You also should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1cc(ccc1O)N
(2) InChI: InChI=1/C7H6N2O/c8-4-5-3-6(9)1-2-7(5)10/h1-3,10H,9H2
(3) InChIKey: CKAOIPFLGXRQSV-UHFFFAOYAH

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