Product Name

  • Name

    N-(Acetylsulfamoyl)acetamide

  • EINECS
  • CAS No. 29824-66-6
  • Density 1.413 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H8N2O4S
  • Boiling Point
  • Molecular Weight 180.1823
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 29824-66-6 (N-(Acetylsulfamoyl)acetamide)
  • Hazard Symbols
  • Synonyms N-(acetylsulfamoyl)acetamide
  • PSA 100.72000
  • LogP 0.36600

N-(Acetylsulfamoyl)acetamide Specification

The N-(Acetylsulfamoyl)acetamide has the CAS registry number 29824-66-6. This chemical's molecular formula is C4H8N2O4S and molecular weight is 180.1823. What's more, both its IUPAC name and systematic name are the same which is called N-(Acetylsulfamoyl)acetamide.

Physical properties about N-(Acetylsulfamoyl)acetamide are: (1)ACD/LogP: -1.90; (2)#of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 83.14 Å2; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 36.91 cm3; (13)Molar Volume: 127.4 cm3; (14)Polarizability: 14.63×10-24cm3; (15)Surface Tension: 50.9 dyne/cm; (16)Density: 1.413 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NS(=O)(=O)NC(=O)C)C
(2) InChI: InChI=1/C4H8N2O4S/c1-3(7)5-11(9,10)6-4(2)8/h1-2H3,(H,5,7)(H,6,8)
(3) InChIKey: OVGZINHUJMXVOO-UHFFFAOYAU

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