Product Name

  • Name

    2-HYDROXY-6-METHOXYQUINOXALINE

  • EINECS
  • CAS No. 91192-32-4
  • Article Data16
  • CAS DataBase
  • Density 1.32 g/cm3
  • Solubility
  • Melting Point 0°C
  • Formula C9H8N2O2
  • Boiling Point 0°C
  • Molecular Weight 176.17
  • Flash Point 0°C
  • Transport Information
  • Appearance
  • Safety 22-36/37/39
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 91192-32-4 (2-HYDROXY-6-METHOXYQUINOXALINE)
  • Hazard Symbols IrritantXi
  • Synonyms 6-Methoxyquinoxalin-2(1H)-one;6-Methoxyquinoxalin-2-one;
  • PSA 55.24000
  • LogP 1.34400

2(1H)-Quinoxalinone, 6-methoxy- Specification

This chemical is called 2(1H)-Quinoxalinone, 6-methoxy-, and its systematic name is 6-methoxyquinoxalin-2(1H)-one. With the molecular formula of C9H8N2O2, its molecular weight is 176.17. The CAS registry number of this chemical is 91192-32-4.

Other characteristics of the 2(1H)-Quinoxalinone, 6-methoxy- can be summarised as followings: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.68; (5)ACD/BCF (pH 5.5): 2.06; (6)ACD/BCF (pH 7.4): 1.9; (7)ACD/KOC (pH 5.5): 58.3; (8)ACD/KOC (pH 7.4): 53.77; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 50.69 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 47.08 cm3; (15)Molar Volume: 132.7 cm3; (16)Polarizability: 18.66×10-24cm3; (17)Surface Tension: 47.8 dyne/cm; (18)Density: 1.32 g/cm3.

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

You can still convert the following datas into molecular structure: 
1.SMILES: COc1ccc2NC(=O)/C=N\c2c1
2.InChI: InChI=1/C9H8N2O2/c1-13-6-2-3-7-8(4-6)10-5-9(12)11-7/h2-5H,1H3,(H,11,12)
3.InChIKey: SYEUUDPGKMMKRU-UHFFFAOYAE

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