Product Name

  • Name

    NITROBIURET

  • EINECS
  • CAS No. 16326-62-8
  • Density 1.647 g/cm3
  • Solubility
  • Melting Point
  • Formula C2H4N4O4
  • Boiling Point
  • Molecular Weight 148.078
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16326-62-8 (NITROBIURET)
  • Hazard Symbols
  • Synonyms Biuret,1-nitro- (8CI);Biuret, nitro- (7CI);1-Nitrobiuret;NSC 79144;Nitrobiuret;
  • PSA 130.04000
  • LogP 0.56130

Imidodicarbonicdiamide, N-nitro- Specification

The Imidodicarbonicdiamide, N-nitro- is an organic compound with the formula C2H4N4O4. The IUPAC name of this chemical is 1-Carbamoyl-3-nitrourea. The CAS registry number of this chemical is 16326-62-8. Besides, its molecular weight is 148.08.

Physical properties about Imidodicarbonicdiamide, N-nitro- are: (1)ACD/LogP: -1.64; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 8; (7)#H bond donors: 4; (8) Polar Surface Area: 89.68 Å2; (9)Index of Refraction: 1.538; (10)Molar Refractivity: 28.12 cm3; (11)Molar Volume: 89.8 cm3; (12)Polarizability: 11.14×10-24 cm3; (13)Surface Tension: 75.9 dyne/cm; (14)Density: 1.647 g/cm3.

Preparation: this chemical can be prepared by Biuret. This reaction will need reagents H2SO4; HNO3. The reaction time is 30 min. The yield is about 40%.

Uses of Imidodicarbonicdiamide, N-nitro-: it can be used to produce 1-(3,3-Dimethylbutyl)nitrobiuret. It will need solvent H2O with reaction time of 1.5 hours. The yield is about 65%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C2H4N4O4/c3-1(7)4-2(8)5-6(9)10/h(H4,3,4,5,7,8)
(2)InChIKey: PDMSYILLGCPHSS-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C2H4N4O4/c3-1(7)4-2(8)5-6(9)10/h(H4,3,4,5,7,8)
(4)Std. InChIKey: PDMSYILLGCPHSS-UHFFFAOYSA-N

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