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