Product Name

  • Name

    3,5-DIBROMOPYRIDINE 1-OXIDE

  • EINECS -0
  • CAS No. 2402-99-5
  • Article Data22
  • CAS DataBase
  • Density 2.15 g/cm3
  • Solubility
  • Melting Point 134-144 °C
  • Formula C5H3Br2NO
  • Boiling Point 387.1 °C at 760 mmHg
  • Molecular Weight 252.893
  • Flash Point 187.9 °C
  • Transport Information
  • Appearance off-white to beige crystalline powder
  • Safety 36/37/39-26-22
  • Risk Codes 36/37/38-20/21/22
  • Molecular Structure Molecular Structure of 2402-99-5 (3,5-DIBROMOPYRIDINE 1-OXIDE)
  • Hazard Symbols HarmfulXn
  • Synonyms 3,5-Dibromopyridine1-oxide;3,5-Dibromopyridine N-oxide;
  • PSA 25.46000
  • LogP 2.64010

3,5-Dibromopyridine-N-oxide Specification

The 3,5-Dibromopyridine-N-oxide with its cas register number is 2402-99-5. It also can be called as Pyridine, 3,5-dibromo-,1-oxide and the IUPAC Name about this chemical is 3,5-dibromo-1-oxidopyridin-1-ium. It belongs to the Pyridine.

Physical properties about 3,5-Dibromopyridine-N-oxide are: (1)ACD/LogP: 0.30; (2)ACD/LogD (pH 5.5): 0.3; (3)ACD/LogD (pH 7.4): 0.3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 34.49; (7)ACD/KOC (pH 7.4): 34.49; (8)#H bond acceptors: 2; (9)Polar Surface Area: 24.11Å2; (10)Index of Refraction: 1.652; (11)Molar Refractivity: 42.95 cm3; (12)Molar Volume: 117.4 cm3; (13)Polarizability: 17.02x10-24cm3; (14)Surface Tension: 54.7 dyne/cm; (15)Enthalpy of Vaporization: 61.12 kJ/mol; (16)Vapour Pressure: 7.55E-06 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection, also pkease not breathe dust. 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=C(C=[N+](C=C1Br)[O-])Br
(2)InChI: InChI=1S/C5H3Br2NO/c6-4-1-5(7)3-8(9)2-4/h1-3H 
(3)InChIKey: QBUQQUOGXPOBAQ-UHFFFAOYSA-N

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