Product Name

  • Name

    PROPYLHYDRAZINE OXALATE

  • EINECS 260-419-1
  • CAS No. 56884-75-4
  • Density
  • Solubility
  • Melting Point
  • Formula C5H12N2O4
  • Boiling Point 365.1 °C at 760 mmHg
  • Molecular Weight 164.161
  • Flash Point 188.8 °C
  • Transport Information UN 2811 6
  • Appearance
  • Safety 24/25
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 56884-75-4 (PROPYLHYDRAZINE OXALATE)
  • Hazard Symbols HarmfulXn
  • Synonyms PROPYLHYDRAZINE OXALATE;N-PROPYLHYDRAZINE OXALATE;N-PROPYLHYDRAZINE OXALATE SALT;Propylhydrazine oxalate salt;propylhydrazinium oxalate
  • PSA 112.65000
  • LogP 0.10650

Propylhydrazine oxalate salt Specification

The Propylhydrazinium oxalate is an organic compound with the formula C5H12N2O4. The IUPAC name of this chemical is oxalic acid; propylhydrazine. With the CAS registry number 56884-75-4, it is also named as hydrazine, propyl-, ethanedioate (1:1). The product's categories are Hydrazines; Nitrogen Compounds; Organic Building Blocks. Besides, it should be stored in a clsoed cool and dry place.

Physical properties about Propylhydrazinium oxalate are: (1)ACD/LogP: -1.19; (2)ACD/LogD (pH 5.5): -5.7; (3)ACD/LogD (pH 7.4): -5.94; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 52.6 Å2; (12)Flash Point: 188.8 °C; (13)Enthalpy of Vaporization: 67.15 kJ/mol; (14)Boiling Point: 365.1 °C at 760 mmHg; (15)Vapour Pressure: 2.51E-06 mmHg at 25°C.

Uses of Propylhydrazinium oxalate: it can be used to produce 4-Hydroxybutanal-propylhydrazon at ambient temperature. It will need solvent H2O with reaction time of 3 hours. The yield is about 90%.

Propylhydrazinium oxalate and 2,3-dihydro-furan can be used to produce 4-Hydroxybutanal-propylhydrazon

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(=O)O.N(N)CCC
(2)InChI: InChI=1/C3H10N2.C2H2O4/c1-2-3-5-4;3-1(4)2(5)6/h5H,2-4H2,1H3;(H,3,4)(H,5,6)
(3)InChIKey: ATXLENZWWDUZLH-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C3H10N2.C2H2O4/c1-2-3-5-4;3-1(4)2(5)6/h5H,2-4H2,1H3;(H,3,4)(H,5,6)
(5)Std. InChIKey: ATXLENZWWDUZLH-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View