Product Name

  • Name

    BUMETANIDE RELATED COMPOUND B (25 MG) (3-NITRO-4-PHENOXY-5-SULFAMOYLBENZOIC ACID)

  • EINECS 248-970-6
  • CAS No. 28328-53-2
  • Article Data12
  • CAS DataBase
  • Density 1.585g/cm3
  • Solubility
  • Melting Point 251-253°C (dec.)
  • Formula C13H10N2O7S
  • Boiling Point 547.6 °C at 760 mmHg
  • Molecular Weight 338.298
  • Flash Point 285 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 28328-53-2 (BUMETANIDE RELATED COMPOUND B (25 MG) (3-NITRO-4-PHENOXY-5-SULFAMOYLBENZOIC ACID))
  • Hazard Symbols
  • Synonyms Benzoicacid, 3-nitro-4-phenoxy-5-sulfamoyl- (8CI);3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid;benzoic acid, 3-(aminosulfonyl)-5-nitro-4-phenoxy-;
  • PSA 160.89000
  • LogP 4.03700

Benzoic acid,3-(aminosulfonyl)-5-nitro-4-phenoxy- Specification

The Benzoic acid,3-(aminosulfonyl)-5-nitro-4-phenoxy-, with the CAS registry number 28328-53-2 and EINECS registry number 248-970-6, has the sydtematic name of 3-nitro-4-phenoxy-5-sulfamoylbenzoic acid. And the molecular formula of the chemical is C13H10N2O7S.

The characteristics of Benzoic acid,3-(aminosulfonyl)-5-nitro-4-phenoxy- are as followings: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.5; (4)ACD/LogD (pH 7.4): -1.31; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.12; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 9; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 127.11 Å2; (13)Index of Refraction: 1.651; (14)Molar Refractivity: 77.94 cm3; (15)Molar Volume: 213.3 cm3; (16)Polarizability: 30.9×10-24cm3; (17)Surface Tension: 72.6 dyne/cm; (18)Density: 1.585 g/cm3; (19)Flash Point: 285 °C; (20)Enthalpy of Vaporization: 87.03 kJ/mol; (21)Boiling Point: 547.6 °C at 760 mmHg; (22)Vapour Pressure: 7.95E-13 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c2cc(cc(c2Oc1ccccc1)S(=O)(=O)N)C(=O)O
(2)InChI: InChI=1/C13H10N2O7S/c14-23(20,21)11-7-8(13(16)17)6-10(15(18)19)12(11)22-9-4-2-1-3-5-9/h1-7H,(H,16,17)(H2,14,20,21)
(3)InChIKey: NXJUSSNAIUIVKY-UHFFFAOYAQ

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