Product Name

  • Name

    5-BroMo-1H-pyrazole-3-carboxylic acid

  • EINECS
  • CAS No. 1328893-16-8
  • Density 2.1±0.1 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H3BrN2O2
  • Boiling Point 458.8±30.0 °C at 760 mmHg
  • Molecular Weight 190.984
  • Flash Point 231.3±24.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1328893-16-8 (5-BroMo-1H-pyrazole-3-carboxylic acid)
  • Hazard Symbols
  • Synonyms 5-BroMo-1H-pyrazole-3-carboxylic acid
  • PSA 65.98000
  • LogP 0.87040

5-Bromo-1H-pyrazole-3-carboxylic acid Specification

5-Bromo-1H-pyrazole-3-carboxylic acid, with the CAS registry number 1328893-16-8, is also named as 1H-Pyrazole-3-carboxylic acid, 5-bromo-. This chemical's molecular formula is C4H3BrN2O2 and molecular weight is 190.98. What's more, its systematic name is 5-Bromo-1H-pyrazole-3-carboxylic acid.

Physical properties of 5-Bromo-1H-pyrazole-3-carboxylic acid are: (1)ACD/LogP: 0.91±0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.00; (4)ACD/LogD (pH 7.4): -2.16; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 65.98 Å2; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 33.4±0.3 cm3; (15)Molar Volume: 89.7±3.0 cm3; (16)Polarizability: 13.2±0.5×10-24cm3; (17)Surface Tension: 86.6±3.0 dyne/cm; (18)Density: 2.1±0.1 g/cm3; (19)Flash Point: 231.3±24.6 °C; (20)Enthalpy of Vaporization: 75.8±3.0 kJ/mol; (21)Boiling Point: 458.8±30.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±1.2 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(n[nH]c1Br)C(=O)O
(2)Std. InChI: InChI=1S/C4H3BrN2O2/c5-3-1-2(4(8)9)6-7-3/h1H,(H,6,7)(H,8,9)
(3)Std. InChIKey: OOKGNGYUNBYGEL-UHFFFAOYSA-N

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