Product Name

  • Name

    5-MORPHOLINO-2-NITROPHENOL

  • EINECS
  • CAS No. 175135-19-0
  • Article Data6
  • CAS DataBase
  • Density 1.375 g/cm3
  • Solubility
  • Melting Point 143-145 °C
  • Formula C10H12N2O4
  • Boiling Point 422.2 °C at 760 mmHg
  • Molecular Weight 224.216
  • Flash Point 209.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 175135-19-0 (5-MORPHOLINO-2-NITROPHENOL)
  • Hazard Symbols
  • Synonyms 5-(Morpholin-4-yl)-2-nitrophenol;5-Morpholino-2-nitrophenol;
  • PSA 78.52000
  • LogP 1.72520

Phenol, 5-(4-morpholinyl)-2-nitro- Specification

The Phenol, 5-(4-morpholinyl)-2-nitro-, with the CAS registry number 175135-19-0, is also known as 5-Morpholino-2-nitrophenol. This chemical's molecular formula is C10H12N2O4 and molecular weight is 224.21. What's more, its systematic name is 5-morpholin-4-yl-2-nitrophenol. 

Physical properties of Phenol, 5-(4-morpholinyl)-2-nitro- are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.54; (4)ACD/LogD (pH 7.4): 1.32; (5)ACD/BCF (pH 5.5): 8.63; (6)ACD/BCF (pH 7.4): 5.31; (7)ACD/KOC (pH 5.5): 162.37; (8)ACD/KOC (pH 7.4): 99.9; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 67.52 Å2; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 56.48 cm3; (15)Molar Volume: 163 cm3; (16)Polarizability: 22.39×10-24cm3; (17)Surface Tension: 59.8 dyne/cm; (18)Density: 1.375 g/cm3; (19)Flash Point: 209.1 °C; (20)Enthalpy of Vaporization: 70.25 kJ/mol; (21)Boiling Point: 422.2 °C at 760 mmHg; (22)Vapour Pressure: 1E-07 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.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2c(O)cc(N1CCOCC1)cc2
(2)InChI: InChI=1S/C10H12N2O4/c13-10-7-8(1-2-9(10)12(14)15)11-3-5-16-6-4-11/h1-2,7,13H,3-6H2
(3)InChIKey: XXIIDARBNMZFEH-UHFFFAOYSA-N

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