Product Name

  • Name

    2-BROMO-5-[(DIMETHYLAMINO)SULFONYL]BENZOIC ACID

  • EINECS
  • CAS No. 3285-51-6
  • Article Data1
  • CAS DataBase
  • Density 1.677 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H10BrNO4S
  • Boiling Point 441.3 °C at 760 mmHg
  • Molecular Weight 308.15
  • Flash Point 220.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3285-51-6 (2-BROMO-5-[(DIMETHYLAMINO)SULFONYL]BENZOIC ACID)
  • Hazard Symbols
  • Synonyms Benzoicacid, 2-bromo-5-(dimethylsulfamoyl)- (7CI,8CI);2-Bromo-5-[(dimethylamino)sulfonyl]benzoic acid;
  • PSA 83.06000
  • LogP 2.47840

Benzoic acid,2-bromo-5-[(dimethylamino)sulfonyl]- Specification

The Benzoic acid,2-bromo-5-[(dimethylamino)sulfonyl]-, with the CAS registry number 3285-51-6, is also known as Benzoicacid, 2-bromo-5-(dimethylsulfamoyl)- (7CI,8CI). This chemical's molecular formula is C9H10BrNO4S and molecular weight is 308.15. What's more, its systematic name is 2-bromo-5-(dimethylsulfamoyl)benzoic acid.

Physical properties of Benzoic acid,2-bromo-5-[(dimethylamino)sulfonyl]- are: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/KOC (pH 5.5): 1; (5)#H bond acceptors: 5; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 72.06 Å2; (9)Index of Refraction: 1.598; (10)Molar Refractivity: 62.7 cm3; (11)Molar Volume: 183.6 cm3; (12)Polarizability: 24.85×10-24cm3; (13)Surface Tension: 55.4 dyne/cm; (14)Density: 1.677 g/cm3; (15)Flash Point: 220.7 °C; (16)Enthalpy of Vaporization: 73.62 kJ/mol; (17)Boiling Point: 441.3 °C at 760 mmHg; (18)Vapour Pressure: 1.45E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cc(ccc1Br)S(=O)(=O)N(C)C
(2)InChI: InChI=1S/C9H10BrNO4S/c1-11(2)16(14,15)6-3-4-8(10)7(5-6)9(12)13/h3-5H,1-2H3,(H,12,13)
(3)InChIKey: ZZZSJGQAGWIFLN-UHFFFAOYSA-N

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